4-ethanoyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-ethanoyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-acetyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-acetyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-acetyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-acetyl-6-methoxy-3,4-dihydrocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)NC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)C1CC(=O)NC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H13NO3/c1-7(14)9-6-12(15)13-11-4-3-8(16-2)5-10(9)11/h3-5,9H,6H2,1-2H3,(H,13,15)