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

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

Systemtic Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(5S)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-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=CN=CC=C3)C4=C(C=CC(=C4)OC)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C25H22N2O5/c1-15-6-8-16(9-7-15)23(28)21-22(19-13-18(31-2)10-11-20(19)32-3)27(25(30)24(21)29)17-5-4-12-26-14-17/h4-14,22,28H,1-3H3/t22-/m0/s1


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