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

Systemtic Name: (5R)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=N4)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=N4)O

InChI

InChI=1S/C23H18N2O5/c1-30-17-13-15(10-11-16(17)26)20-19(21(27)14-7-3-2-4-8-14)22(28)23(29)25(20)18-9-5-6-12-24-18/h2-13,20,26-27H,1H3/t20-/m1/s1