PubChem3292101
Molecular Formula:
C
15
H
14
O
6
InChI:
InChI=1/C15H14O6/c1-3-20-13(17)11-8(2)21-15(19)10-7-5-4-6-9(10)12(16)14(11,15)18/h4-7,18-19H,3H2,1-2H3
InChIKey:
InChIKey=UGGKRXKFQMVAEG-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=C(OC2(C1(C(=O)C3=CC=CC=C32)O)O)C
Names:
PubChem3292101
Registries:
PubChem CID 2828330
PubChem ID 3292101