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

Systemtic Name: (4E)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-phenethyl-5-(4-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C32H35NO5 MolecularWeight: 513.624

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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)OCCC)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)OCCC)/O

InChI

InChI=1S/C32H35NO5/c1-3-5-21-38-27-13-9-12-25(22-27)30(34)28-29(24-14-16-26(17-15-24)37-20-4-2)33(32(36)31(28)35)19-18-23-10-7-6-8-11-23/h6-17,22,29,34H,3-5,18-21H2,1-2H3/b30-28+