1-ethanoyl-7-methoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-7-methoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-7-methoxy-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-7-methoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-7-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-7-methoxy-2,3-dihydroquinolin-4-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C=C(C=C2)OC

InChI

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