5-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)ethanoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 5-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)acetyl]cyclohexane-1,3-dione CAS Name: 5-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-1-oxoethyl]cyclohexane-1,3-dione IUPAC Name: 5-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)acetyl]cyclohexane-1,3-dione Traditional Name: 5-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)acetyl]cyclohexane-1,3-quinone Formula: C21H19ClO4 MolecularWeight: 370.82616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClO4/c1-26-17-8-2-13(3-9-17)10-18(23)21-19(24)11-15(12-20(21)25)14-4-6-16(22)7-5-14/h2-9,15,21H,10-12H2,1H3