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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=C(C=CC(=C2)C)C)O)C(=O)C1=O)C3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=C(C=CC(=C2)C)C)\O)/C(=O)C1=O)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C32H44N2O5/c1-8-33(9-2)16-10-17-34-29(24-13-14-26(27(20-24)38-7)39-18-15-21(3)4)28(31(36)32(34)37)30(35)25-19-22(5)11-12-23(25)6/h11-14,19-21,29,35H,8-10,15-18H2,1-7H3/b30-28+