2-[2-(4-hydroxyphenyl)ethanoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(4-hydroxyphenyl)acetyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[2-(4-hydroxyphenyl)-1-oxoethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[2-(4-hydroxyphenyl)acetyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(4-hydroxyphenyl)acetyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O4/c21-16-8-6-13(7-9-16)10-17(22)20-18(23)11-15(12-19(20)24)14-4-2-1-3-5-14/h1-9,15,20-21H,10-12H2