(4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-methoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C32H44N2O5 MolecularWeight: 536.70216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2CCCN(CC)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2CCCN(CC)CC)OC

InChI

InChI=1S/C32H44N2O5/c1-7-10-11-19-39-26-16-15-24(21-27(26)38-6)29-28(30(35)25-20-22(4)13-14-23(25)5)31(36)32(37)34(29)18-12-17-33(8-2)9-3/h13-16,20-21,29,35H,7-12,17-19H2,1-6H3/b30-28+