1-[2,4-bis(oxidanyl)phenyl]-4-phenyl-butan-1-one

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-4-phenyl-butan-1-one Openeye Name: 1-(2,4-dihydroxyphenyl)-4-phenyl-butan-1-one CAS Name: 1-(2,4-dihydroxyphenyl)-4-phenyl-1-butanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-4-phenylbutan-1-one Traditional Name: 1-(2,4-dihydroxyphenyl)-4-phenyl-butan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c17-13-9-10-14(16(19)11-13)15(18)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11,17,19H,4,7-8H2