2-(3,4-dimethoxyphenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 4-anilino-3-benzoyl-2-(3,4-dimethoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-3-benzoyl-2-(3,4-dimethoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-3-benzoyl-2-(3,4-dimethoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-4-benzoyl-5-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrrolin-2-one Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H26N2O4/c1-36-25-19-18-22(20-26(25)37-2)29-27(30(34)21-12-6-3-7-13-21)28(32-23-14-8-4-9-15-23)31(35)33(29)24-16-10-5-11-17-24/h3-20,29,32H,1-2H3