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

Systemtic Name: (5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1,5-diphenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-1,5-diphenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1,5-diphenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1,5-diphenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-1,5-diphenyl-pyrrolidine-2,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H19NO4/c1-29-19-14-12-17(13-15-19)22(26)20-21(16-8-4-2-5-9-16)25(24(28)23(20)27)18-10-6-3-7-11-18/h2-15,21,26H,1H3/t21-/m1/s1