PubChem3292101

Molecular Formula: C15H14O6


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