(4Z)-5-(2,3-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(2,3-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(2,3-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(2,3-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=C(C(=CC=C4)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=C(C(=CC=C4)OC)OC)/O

InChI

InChI=1S/C26H24N2O5/c1-16-9-11-18(12-10-16)23(29)21-22(19-7-4-8-20(32-2)25(19)33-3)28(26(31)24(21)30)15-17-6-5-13-27-14-17/h4-14,22,29H,15H2,1-3H3/b23-21-