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

Systemtic Name: (4E,5R)-5-(2-methoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E,5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-methoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E,5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(2-methoxyphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E,5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(2-methoxyphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E,5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-methoxyphenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4OC)/O

InChI

InChI=1S/C24H20N2O5/c1-30-16-9-7-8-15(14-16)22(27)20-21(17-10-3-4-11-18(17)31-2)26(24(29)23(20)28)19-12-5-6-13-25-19/h3-14,21,27H,1-2H3/b22-20+/t21-/m1/s1