1-[2,6-bis(oxidanyl)phenyl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-(2,6-dihydroxyphenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(2,6-dihydroxyphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(2,6-dihydroxyphenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(2,6-dihydroxyphenyl)-3-phenyl-propane-1,3-dione Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C15H12O4/c16-11-7-4-8-12(17)15(11)14(19)9-13(18)10-5-2-1-3-6-10/h1-8,16-17H,9H2