(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-pentoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-pentoxyphenyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-(4-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2CC4=CC=NC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2CC4=CC=NC=C4

InChI

InChI=1S/C30H32N2O4/c1-4-5-6-17-36-24-11-9-23(10-12-24)27-26(28(33)25-18-20(2)7-8-21(25)3)29(34)30(35)32(27)19-22-13-15-31-16-14-22/h7-16,18,27,33H,4-6,17,19H2,1-3H3/b28-26+