N-(6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide

Systemtic Name: N-(6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(6,6-dimethoxy-3-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(6,6-dimethoxy-3-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3-keto-6,6-dimethoxy-cyclohexa-1,4-dien-1-yl)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C=CC1(OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=O)C=CC1(OC)OC

InChI

InChI=1S/C10H13NO4/c1-7(12)11-9-6-8(13)4-5-10(9,14-2)15-3/h4-6H,1-3H3,(H,11,12)