4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 4-phenyl-3-[(E)-3-phenylacryloyl]carbostyril Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO2/c26-21(16-15-17-9-3-1-4-10-17)23-22(18-11-5-2-6-12-18)19-13-7-8-14-20(19)25-24(23)27/h1-16H,(H,25,27)/b16-15+