2-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-2-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-2-(4-hydroxy-3-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(4-hydroxy-3-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-5-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-3-pyrrolin-2-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-28-22-14-16(12-13-21(22)26)20-15-19(24-17-8-4-2-5-9-17)23(27)25(20)18-10-6-3-7-11-18/h2-15,20,24,26H,1H3