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

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C32H36N2O4 MolecularWeight: 512.63924

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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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=C(C=CC(=C2)C)C)\O)/C(=O)C1=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O4/c1-5-33(6-2)18-11-19-34-29(24-12-10-15-26(21-24)38-25-13-8-7-9-14-25)28(31(36)32(34)37)30(35)27-20-22(3)16-17-23(27)4/h7-10,12-17,20-21,29,35H,5-6,11,18-19H2,1-4H3/b30-28+