1,5-bis(4-methoxyphenyl)-2-oxidanyl-2-phenacyl-4-(phenylcarbonyl)pyrrol-3-one

Systemtic Name: 1,5-bis(4-methoxyphenyl)-2-oxidanyl-2-phenacyl-4-(phenylcarbonyl)pyrrol-3-one Openeye Name: 4-benzoyl-2-hydroxy-1,5-bis(4-methoxyphenyl)-2-phenacyl-pyrrol-3-one CAS Name: 4-benzoyl-2-hydroxy-1,5-bis(4-methoxyphenyl)-2-phenacyl-3-pyrrolone IUPAC Name: 4-benzoyl-2-hydroxy-1,5-bis(4-methoxyphenyl)-2-phenacylpyrrol-3-one Traditional Name: 4-benzoyl-2-hydroxy-1,5-bis(4-methoxyphenyl)-2-phenacyl-2-pyrrolin-3-one Formula: C33H27NO6 MolecularWeight: 533.57058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=C(C=C3)OC)(CC(=O)C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(N2C3=CC=C(C=C3)OC)(CC(=O)C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO6/c1-39-26-17-13-23(14-18-26)30-29(31(36)24-11-7-4-8-12-24)32(37)33(38,21-28(35)22-9-5-3-6-10-22)34(30)25-15-19-27(40-2)20-16-25/h3-20,38H,21H2,1-2H3