[(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NOC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC\1=C(C(=O)C=C/C1=N/OC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H17NO5/c1-10-11(2)14(19)7-6-13(10)18-23-17(20)12-5-8-15(21-3)16(9-12)22-4/h5-9H,1-4H3/b18-13-