Description
IUPAC Name: [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate
InChI: InChI=1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3
InChIKey: HQZXCNZZVRAEPO-UHFFFAOYSA-N
Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
Isomeric SMILES: CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
Synonyms: Naringenin triacetate; 3682-04-0; 73111-01-0; 4′,5,7-Triacetoxyflavanone; [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate; Triacetylnaringenin; SCHEMBL6726368; DTXSID50559290; …
Botanical Source: