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

Systemtic Name: (5R)-1-(4-ethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(4-ethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-p-phenetyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)C)O)C(=O)C2=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H](C(=C(C3=CC=C(C=C3)C)O)C(=O)C2=O)C4=CN=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-3-31-20-12-10-19(11-13-20)27-22(18-5-4-14-26-15-18)21(24(29)25(27)30)23(28)17-8-6-16(2)7-9-17/h4-15,22,28H,3H2,1-2H3/t22-/m1/s1