4-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)carbonyl-cyclopentane-1,2-dione

Systemtic Name: 4-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-5-(4-methoxy-3-methyl-phenyl)carbonyl-cyclopentane-1,2-dione Openeye Name: 4-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-5-(4-methoxy-3-methyl-benzoyl)cyclopentane-1,2-dione CAS Name: 4-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-5-[(4-methoxy-3-methylphenyl)-oxomethyl]cyclopentane-1,2-dione IUPAC Name: 4-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-5-(4-methoxy-3-methylbenzoyl)cyclopentane-1,2-dione Traditional Name: 4-(2,4-dichlorophenyl)-3-(2-methoxyethyl)-5-(4-methoxy-3-methyl-benzoyl)cyclopentane-1,2-quinone Formula: C23H22Cl2O5 MolecularWeight: 449.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2C(C(C(=O)C2=O)CCOC)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2C(C(C(=O)C2=O)CCOC)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H22Cl2O5/c1-12-10-13(4-7-18(12)30-3)21(26)20-19(15-6-5-14(24)11-17(15)25)16(8-9-29-2)22(27)23(20)28/h4-7,10-11,16,19-20H,8-9H2,1-3H3