1-ethanoyl-3-oxidanyl-2-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-3-oxidanyl-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-3-hydroxy-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-3-hydroxy-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-3-hydroxy-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-3-hydroxy-2-phenyl-2,3-dihydroquinolin-4-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-11(19)18-14-10-6-5-9-13(14)16(20)17(21)15(18)12-7-3-2-4-8-12/h2-10,15,17,21H,1H3