3-ethanoyl-8-phenyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-phenyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-phenyl-1H-quinolin-4-one CAS Name: 3-acetyl-8-phenyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-phenyl-1H-quinolin-4-one Traditional Name: 3-acetyl-8-phenyl-4-quinolone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-11(19)15-10-18-16-13(12-6-3-2-4-7-12)8-5-9-14(16)17(15)20/h2-10H,1H3,(H,18,20)