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

Systemtic Name: (5R)-5-(3-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(phenyl)methylene]-5-(3-methoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxyphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxyphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(phenyl)methylene]-5-(3-methoxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-18-11-5-9-16(13-18)20-19(21(26)15-7-3-2-4-8-15)22(27)23(28)25(20)17-10-6-12-24-14-17/h2-14,20,26H,1H3/t20-/m1/s1