[2-[(6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(6,6-dimethoxy-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(6,6-dimethoxy-3-oxo-cyclohexa-1,4-dien-1-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(6,6-dimethoxy-3-oxocyclohexa-1,4-dien-1-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-keto-6,6-dimethoxy-cyclohexa-1,4-dien-1-yl)carbamoyl]phenyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=O)C=CC2(OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=O)C=CC2(OC)OC

InChI

InChI=1S/C17H17NO6/c1-11(19)24-14-7-5-4-6-13(14)16(21)18-15-10-12(20)8-9-17(15,22-2)23-3/h4-10H,1-3H3,(H,18,21)