1-[3-methyl-2,4-bis(oxidanyl)phenyl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[3-methyl-2,4-bis(oxidanyl)phenyl]-2-(4-methylphenyl)ethanone Openeye Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(p-tolyl)ethanone CAS Name: 1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(p-tolyl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-10-3-5-12(6-4-10)9-15(18)13-7-8-14(17)11(2)16(13)19/h3-8,17,19H,9H2,1-2H3