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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O4/c1-2-16-31-19-13-11-18(12-14-19)23(28)21-22(17-8-4-3-5-9-17)27(25(30)24(21)29)20-10-6-7-15-26-20/h3-15,22,28H,2,16H2,1H3/t22-/m1/s1