Description
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydrochromen-4-one
InChI: InChI=1S/C16H14O5/c1-8-11(18)6-12(19)15-13(20)7-14(21-16(8)15)9-2-4-10(17)5-3-9/h2-6,14,17-19H,7H2,1H3
InChIKey: GMVYLXBMPRDZDR-UHFFFAOYSA-N
Canonical SMILES: CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O
Isomeric SMILES: CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O
Synonyms: 5,7,4′-Trihydroxy-8-methylflavanone; 916917-28-7; 8-Methyl-naringenine; 5,7,4Trihydroxy-8-methylflavanone; 8-methylnaringenin; 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydrochromen-4-one; 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one; Methyl-4H-1-benzopyran-4-one; …
Botanical Source: