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

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)pyrrolidine-2,3-quinone Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2CCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2CCCN(CC)CC

InChI

InChI=1S/C28H36N2O3/c1-6-21-12-14-22(15-13-21)25-24(26(31)23-18-19(4)10-11-20(23)5)27(32)28(33)30(25)17-9-16-29(7-2)8-3/h10-15,18,25,31H,6-9,16-17H2,1-5H3/b26-24+