3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O3/c1-27(2)19-15-12-18(13-16-19)14-17-23(29)24-25(30)21-10-6-7-11-22(21)28(26(24)31)20-8-4-3-5-9-20/h3-17,31H,1-2H3/b17-14+