1-[2,4-bis(oxidanyl)phenyl]-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(2,4-dihydroxyphenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(2,4-dihydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(2,4-dihydroxyphenyl)-3-(p-tolyl)propane-1,3-dione Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-10-2-4-11(5-3-10)14(18)9-16(20)13-7-6-12(17)8-15(13)19/h2-8,17,19H,9H2,1H3