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

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(2-methoxyphenyl)acetyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[2-(2-methoxyphenyl)-1-oxoethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[2-(2-methoxyphenyl)acetyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(2-methoxyphenyl)acetyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20O4/c1-25-20-10-6-5-9-15(20)11-17(22)21-18(23)12-16(13-19(21)24)14-7-3-2-4-8-14/h2-10,16,21H,11-13H2,1H3