1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-(p-tolyl)propane-1,3-dione Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-11-3-5-12(6-4-11)16(19)10-17(20)14-9-13(21-2)7-8-15(14)18/h3-9,18H,10H2,1-2H3