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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-12-6-7-14(15(19)9-12)16(20)10-13(18)8-11-4-2-1-3-5-11/h1-7,9,17,19H,8,10H2