3-(4-hydroxyphenyl)-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-1-[4-methoxy-2,6-bis(oxidanyl)phenyl]propan-1-one Openeye Name: 1-(2,6-dihydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)propan-1-one CAS Name: 1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 1-(2,6-dihydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)propan-1-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)O)C(=O)CCC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)O)C(=O)CCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H16O5/c1-21-12-8-14(19)16(15(20)9-12)13(18)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17,19-20H,4,7H2,1H3