1-(5-ethyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(5-ethyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(5-ethyl-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(5-ethyl-2-hydroxyphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(5-ethyl-2-hydroxyphenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(5-ethyl-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-2-12-8-9-15(18)14(10-12)17(20)11-16(19)13-6-4-3-5-7-13/h3-10,18H,2,11H2,1H3