(5R)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-32-21-12-8-19(9-13-21)24-23(25(29)20-10-14-22(33-2)15-11-20)26(30)27(31)28(24)17-16-18-6-4-3-5-7-18/h3-15,24,29H,16-17H2,1-2H3/t24-/m1/s1