2-[1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-4-oxo-cyclohexa-2,5-dien-1-yl]acetamide CAS Name: 2-[1-(3,4-dimethoxyphenyl)-4-oxo-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-4-oxocyclohexa-2,5-dien-1-yl]acetamide Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-4-keto-cyclohexa-2,5-dien-1-yl]acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C=CC(=O)C=C2)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C=CC(=O)C=C2)CC(=O)N)OC

InChI

InChI=1S/C16H17NO4/c1-20-13-4-3-11(9-14(13)21-2)16(10-15(17)19)7-5-12(18)6-8-16/h3-9H,10H2,1-2H3,(H2,17,19)