5-phenyl-2-[2-(2,3,4-trimethoxyphenyl)ethanoyl]cyclohexane-1,3-dione

Systemtic Name: 5-phenyl-2-[2-(2,3,4-trimethoxyphenyl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 5-phenyl-2-[2-(2,3,4-trimethoxyphenyl)acetyl]cyclohexane-1,3-dione CAS Name: 2-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 5-phenyl-2-[2-(2,3,4-trimethoxyphenyl)acetyl]cyclohexane-1,3-dione Traditional Name: 5-phenyl-2-[2-(2,3,4-trimethoxyphenyl)acetyl]cyclohexane-1,3-quinone Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-27-20-10-9-15(22(28-2)23(20)29-3)11-17(24)21-18(25)12-16(13-19(21)26)14-7-5-4-6-8-14/h4-10,16,21H,11-13H2,1-3H3