3-(4-methoxyphenyl)-1-[2,3,4-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[2,3,4-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(2,3,4-trihydroxyphenyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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