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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(p-tolyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-(p-tolyl)-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)C2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2CC4=CN=CC=C4

InChI

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