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

Systemtic Name: 5-oxidanyl-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 4-(4-benzyloxyphenyl)-5-hydroxy-1-phenyl-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 4-(4-benzoxyphenyl)-5-hydroxy-1-phenyl-2-pyrrolin-3-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-21-15-24(19-9-5-2-6-10-19)23(26)22(21)18-11-13-20(14-12-18)27-16-17-7-3-1-4-8-17/h1-14,26H,15-16H2