2-[3-(4-methoxyphenyl)propanoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(4-methoxyphenyl)propanoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[3-(4-methoxyphenyl)-1-oxopropyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenyl)propanoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-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=C(C=C1)CCC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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