3-(4-methoxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(2,4,6-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=C2O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)O)O

InChI

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