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

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

Systemtic Name:(2R)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)-2-oxidanyl-propan-1-one
Openeye Name:(2R)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
CAS Name:(2R)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)-1-propanone
IUPAC Name:(2R)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
Traditional Name:(2R)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
Formula: C16H16O5
MolecularWeight: 288.29524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)C2=C(C=C(C=C2)O)O)O


InChI

InChI=1S/C16H16O5/c1-21-12-5-2-10(3-6-12)8-15(19)16(20)13-7-4-11(17)9-14(13)18/h2-7,9,15,17-19H,8H2,1H3/t15-/m1/s1


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