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Compound Report Overview

Compound Name: AVOBENZONE

Compound Identifier: 702341

Mol Structure 2D: 702341

Molecular Weight: 310

Formula: C20 H22 O3

Development Status: Preclinical

SMILES: COc1ccc(cc1)C(=O)CC(=O)c2ccc(cc2)C(C)(C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222522D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ 0.3667 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5458 -0.8875 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.7583 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 1.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1750 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1958 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9833 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7583 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9875 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3458 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9583 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 7 1 0 0 0^ 7 12 2 0 0 0^ 8 2 2 0 0 0^ 9 3 2 0 0 0^ 10 4 1 0 0 0^ 11 4 2 0 0 0^ 12 11 1 0 0 0^ 13 10 2 0 0 0^ 14 5 1 0 0 0^ 15 5 2 0 0 0^ 16 17 2 0 0 0^ 17 15 1 0 0 0^ 18 14 2 0 0 0^ 19 16 1 0 0 0^ 20 6 1 0 0 0^ 21 6 1 0 0 0^ 22 6 1 0 0 0^ 23 19 1 0 0 0^ 16 18 1 0 0 0^ 7 13 1 0 0 0^M END^^

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