(4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H35NO6 MolecularWeight: 529.6234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H35NO6/c1-4-5-9-20-39-26-17-14-24(21-27(26)38-3)29-28(30(34)23-12-15-25(37-2)16-13-23)31(35)32(36)33(29)19-18-22-10-7-6-8-11-22/h6-8,10-17,21,29,34H,4-5,9,18-20H2,1-3H3/b30-28+