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

Systemtic Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2-hydroxy-1-methyl-4-quinolone Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H20N2O3/c1-22(2)15-11-8-14(9-12-15)10-13-18(24)19-20(25)16-6-4-5-7-17(16)23(3)21(19)26/h4-13,26H,1-3H3/b13-10+