N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dimethoxybenzamide IUPAC Name: N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H17NO4/c1-10-7-13(19)8-11(2)16(10)18-17(20)12-5-6-14(21-3)15(9-12)22-4/h5-9H,1-4H3