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

Systemtic Name: 2-[3-(2-methoxyphenyl)propanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(2-methoxyphenyl)propanoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[3-(2-methoxyphenyl)-1-oxopropyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(2-methoxyphenyl)propanoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(2-methoxyphenyl)propanoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c1-26-21-10-6-5-9-16(21)11-12-18(23)22-19(24)13-17(14-20(22)25)15-7-3-2-4-8-15/h2-10,17,22H,11-14H2,1H3