[[4-(3,4,5-trimethoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-(3,4,5-trimethoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [[4-(3,4,5-trimethoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [[4-[oxo-(3,4,5-trimethoxyphenyl)methoxy]imino-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(3,4,5-trimethoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [[4-(3,4,5-trimethoxybenzoyl)oximinocyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C26H26N2O10 MolecularWeight: 526.49204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O10/c1-31-19-11-15(12-20(32-2)23(19)35-5)25(29)37-27-17-7-9-18(10-8-17)28-38-26(30)16-13-21(33-3)24(36-6)22(14-16)34-4/h7-14H,1-6H3