(5S)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-5-phenyl-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-5-phenyl-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C25H22N2O5/c1-31-18-10-11-19(20(13-18)32-2)23(28)21-22(17-8-4-3-5-9-17)27(25(30)24(21)29)15-16-7-6-12-26-14-16/h3-14,22,28H,15H2,1-2H3/t22-/m0/s1