1-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)carbonyl-5-morpholin-4-yl-pentane-1,5-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)carbonyl-5-morpholin-4-yl-pentane-1,5-dione Openeye Name: 1-(4-chlorophenyl)-2-(2,3-dimethoxybenzoyl)-5-morpholino-pentane-1,5-dione CAS Name: 1-(4-chlorophenyl)-2-[(2,3-dimethoxyphenyl)-oxomethyl]-5-(4-morpholinyl)pentane-1,5-dione IUPAC Name: 1-(4-chlorophenyl)-2-(2,3-dimethoxybenzoyl)-5-morpholin-4-ylpentane-1,5-dione Traditional Name: 1-(4-chlorophenyl)-5-morpholino-2-o-veratroyl-pentane-1,5-dione Formula: C24H26ClNO6 MolecularWeight: 459.91934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C(CCC(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)C(CCC(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO6/c1-30-20-5-3-4-19(24(20)31-2)23(29)18(22(28)16-6-8-17(25)9-7-16)10-11-21(27)26-12-14-32-15-13-26/h3-9,18H,10-15H2,1-2H3