Description
IUPAC Name: 5,7,8-trimethoxychromen-2-one
InChI: InChI=1S/C12H12O5/c1-14-8-6-9(15-2)12(16-3)11-7(8)4-5-10(13)17-11/h4-6H,1-3H3
InChIKey: MSFXSDYNQKVMTJ-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C(C2=C1C=CC(=O)O2)OC)OC
Isomeric SMILES: COC1=CC(=C(C2=C1C=CC(=O)O2)OC)OC
Synonyms: 5,7,8-Trimethoxycoumarin; 60796-65-8; 5,7,8-trimethoxychromen-2-one; CHEMBL596221; 5,7,8-Trimethoxy-2H-1-benzopyran-2-one; SCHEMBL5794191; MSFXSDYNQKVMTJ-UHFFFAOYSA-N; DTXSID601313133; …
Botanical Source: