(3E)-1-ethanoyl-3-(phenylmethylidene)-2H-quinolin-4-one

Systemtic Name: (3E)-1-ethanoyl-3-(phenylmethylidene)-2H-quinolin-4-one Openeye Name: (3E)-1-acetyl-3-benzylidene-2H-quinolin-4-one CAS Name: (3E)-1-acetyl-3-(phenylmethylene)-2H-quinolin-4-one IUPAC Name: (3E)-1-acetyl-3-benzylidene-2H-quinolin-4-one Traditional Name: (3E)-1-acetyl-3-benzal-2H-quinolin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=C\C2=CC=CC=C2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H15NO2/c1-13(20)19-12-15(11-14-7-3-2-4-8-14)18(21)16-9-5-6-10-17(16)19/h2-11H,12H2,1H3/b15-11+