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

Systemtic Name: 5-(4-methylphenyl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione Openeye Name: 2-(3-phenylpropanoyl)-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 5-(4-methylphenyl)-2-(1-oxo-3-phenylpropyl)cyclohexane-1,3-dione IUPAC Name: 5-(4-methylphenyl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione Traditional Name: 2-hydrocinnamoyl-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c1-15-7-10-17(11-8-15)18-13-20(24)22(21(25)14-18)19(23)12-9-16-5-3-2-4-6-16/h2-8,10-11,18,22H,9,12-14H2,1H3