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

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(o-tolyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-(2-methylphenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-(2-methylphenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(o-tolyl)propane-1,3-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2C

InChI

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