2-(4-dimethylaminophenyl)-1-(3-methylphenyl)-4-oxidanyl-3-(3-phenylprop-2-enoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-dimethylaminophenyl)-1-(3-methylphenyl)-4-oxidanyl-3-(3-phenylprop-2-enoyl)-2H-pyrrol-5-one Openeye Name: 2-(4-dimethylaminophenyl)-4-hydroxy-1-(m-tolyl)-3-(3-phenylprop-2-enoyl)-2H-pyrrol-5-one CAS Name: 2-(4-dimethylaminophenyl)-4-hydroxy-1-(3-methylphenyl)-3-(1-oxo-3-phenylprop-2-enyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-dimethylaminophenyl)-4-hydroxy-1-(3-methylphenyl)-3-(3-phenylprop-2-enoyl)-2H-pyrrol-5-one Traditional Name: 4-cinnamoyl-5-(4-dimethylaminophenyl)-3-hydroxy-1-(m-tolyl)-3-pyrrolin-2-one Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H26N2O3/c1-19-8-7-11-23(18-19)30-26(21-13-15-22(16-14-21)29(2)3)25(27(32)28(30)33)24(31)17-12-20-9-5-4-6-10-20/h4-18,26,32H,1-3H3