1-ethanoyl-6-methoxy-2-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-6-methoxy-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-6-methoxy-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-6-methoxy-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-6-methoxy-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-6-methoxy-2-phenyl-2,3-dihydroquinolin-4-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)C2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=O)C2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-12(20)19-16-9-8-14(22-2)10-15(16)18(21)11-17(19)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3