(4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)/O

InChI

InChI=1S/C31H34N2O4/c1-4-5-20-37-26-13-9-12-24(21-26)29(34)27-28(23-14-16-25(17-15-23)32(2)3)33(31(36)30(27)35)19-18-22-10-7-6-8-11-22/h6-17,21,28,34H,4-5,18-20H2,1-3H3/b29-27+