(4Z)-1,5-bis(4-methoxyphenyl)-2-oxidanyl-4-[oxidanyl(phenyl)methylidene]-2-phenacyl-pyrrolidin-3-one

Systemtic Name: (4Z)-1,5-bis(4-methoxyphenyl)-2-oxidanyl-4-[oxidanyl(phenyl)methylidene]-2-phenacyl-pyrrolidin-3-one Openeye Name: (4Z)-2-hydroxy-4-[hydroxy(phenyl)methylene]-1,5-bis(4-methoxyphenyl)-2-phenacyl-pyrrolidin-3-one CAS Name: (4Z)-2-hydroxy-4-[hydroxy(phenyl)methylidene]-1,5-bis(4-methoxyphenyl)-2-phenacyl-3-pyrrolidinone IUPAC Name: (4Z)-2-hydroxy-4-[hydroxy(phenyl)methylidene]-1,5-bis(4-methoxyphenyl)-2-phenacylpyrrolidin-3-one Traditional Name: (4Z)-2-hydroxy-4-[hydroxy(phenyl)methylene]-1,5-bis(4-methoxyphenyl)-2-phenacyl-3-pyrrolidone Formula: C33H29NO6 MolecularWeight: 535.58646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(N2C4=CC=C(C=C4)OC)(CC(=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(N2C4=CC=C(C=C4)OC)(CC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C33H29NO6/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/h3-20,30,36,38H,21H2,1-2H3/b31-29-