[[4-(3,4-dimethoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4-dimethoxybenzoate

Systemtic Name: [[4-(3,4-dimethoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [[4-(3,4-dimethoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [[4-[(3,4-dimethoxyphenyl)-oxomethoxy]imino-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(3,4-dimethoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(4-veratroyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C24H22N2O8 MolecularWeight: 466.44008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC(=C(C=C3)OC)OC)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC(=C(C=C3)OC)OC)C=C2)OC

InChI

InChI=1S/C24H22N2O8/c1-29-19-11-5-15(13-21(19)31-3)23(27)33-25-17-7-9-18(10-8-17)26-34-24(28)16-6-12-20(30-2)22(14-16)32-4/h5-14H,1-4H3