Description
IUPAC Name: 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
InChI: InChI=1S/C16H16O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8-9,17-18,20H,4,7H2,1H3
InChIKey: PDZBWDAJMIPJSK-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=CC(=C1C(=O)CCC2=CC=C(C=C2)O)O)O
Isomeric SMILES: COC1=CC(=CC(=C1C(=O)CCC2=CC=C(C=C2)O)O)O
Synonyms: 111316-17-7; 4,2′,4′-Trihydroxy-6′-methoxydihydrochalcone; 1-Propanone, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-; 1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one; 2′-O-Methylphloretin (4,2′,4′-Trihydroxy-6′-methoxydihydrochalcone); 2 inverted exclamation marka-O-Methylphloretin; SCHEMBL799745; DTXSID50654870; …
Botanical Source: