2-ethanoyl-1-phenyl-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-ethanoyl-1-phenyl-4H-benzo[f]quinolin-3-one Openeye Name: 2-acetyl-1-phenyl-4H-benzo[f]quinolin-3-one CAS Name: 2-acetyl-1-phenyl-4H-benzo[f]quinolin-3-one IUPAC Name: 2-acetyl-1-phenyl-4H-benzo[f]quinolin-3-one Traditional Name: 2-acetyl-1-phenyl-4H-benzo[f]quinolin-3-one Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO2/c1-13(23)18-19(15-8-3-2-4-9-15)20-16-10-6-5-7-14(16)11-12-17(20)22-21(18)24/h2-12H,1H3,(H,22,24)