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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(phenylmethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CN=CC=C4)/O

InChI

InChI=1S/C24H20N2O4/c1-30-19-11-5-9-17(13-19)22(27)20-21(18-10-6-12-25-14-18)26(24(29)23(20)28)15-16-7-3-2-4-8-16/h2-14,21,27H,15H2,1H3/b22-20+