5-(4-methoxyphenyl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione Openeye Name: 5-(4-methoxyphenyl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-(1-oxo-3-phenylpropyl)cyclohexane-1,3-dione IUPAC Name: 5-(4-methoxyphenyl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione Traditional Name: 2-hydrocinnamoyl-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(=O)CCC3=CC=CC=C3

InChI

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