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

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propane-1,3-dione Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3/c1-11-7-8-14(17)13(9-11)16(19)10-15(18)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3