PubChem4810073

Molecular Formula: C16H14O4


InChI: InChI=1/C16H14O4/c1-3-19-16(18)14-9(2)20-15-11-7-5-4-6-10(11)13(17)8-12(14)15/h4-8,17H,3H2,1-2H3

InChIKey: InChIKey=NAYMIPUFIQUKOS-UHFFFAOYAO
SMILES: CCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)O)C

Names:
    PubChem4810073

Registries:
    PubChem CID 678599
    PubChem ID 4810073