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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(4-methoxyphenoxy)ethanone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H16O5/c1-10-14(17)8-7-13(16(10)19)15(18)9-21-12-5-3-11(20-2)4-6-12/h3-8,17,19H,9H2,1-2H3