[[4-(phenylcarbonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-(phenylcarbonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(4-benzoyloxyimino-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(4-benzoyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C23H20N2O7/c1-28-19-13-16(14-20(29-2)21(19)30-3)23(27)32-25-18-11-9-17(10-12-18)24-31-22(26)15-7-5-4-6-8-15/h4-14H,1-3H3