(5R)-5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C25H22N2O5/c1-15-7-9-16(10-8-15)23(28)21-22(17-11-12-18(31-2)19(14-17)32-3)27(25(30)24(21)29)20-6-4-5-13-26-20/h4-14,22,28H,1-3H3/t22-/m1/s1