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

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C31H34N2O4 MolecularWeight: 498.61266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O4/c1-4-32(5-2)19-10-20-33-28(24-11-9-14-26(21-24)37-25-12-7-6-8-13-25)27(30(35)31(33)36)29(34)23-17-15-22(3)16-18-23/h6-9,11-18,21,28,34H,4-5,10,19-20H2,1-3H3/b29-27+