1-(4-methyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(4-methyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(m-tolyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(m-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)C(=O)CC(=O)C2=CC(=CC=C2)C)O

Isomeric SMILES

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

InChI

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