(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[3-(diethylamino)propyl]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[3-(diethylamino)propyl]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(5-methyl-2-furyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[3-(diethylamino)propyl]-5-(5-methyl-2-furanyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[3-(diethylamino)propyl]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(5-methyl-2-furyl)pyrrolidine-2,3-quinone Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(O3)C

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(\C2=CC=C(C=C2)Cl)/O)/C(=O)C1=O)C3=CC=C(O3)C

InChI

InChI=1S/C23H27ClN2O4/c1-4-25(5-2)13-6-14-26-20(18-12-7-15(3)30-18)19(22(28)23(26)29)21(27)16-8-10-17(24)11-9-16/h7-12,20,27H,4-6,13-14H2,1-3H3/b21-19-