PubChem8214428

Molecular Formula: C14H12O4


InChI: InChI=1/C14H12O4/c1-3-8-5-9-7(2)4-11(16)18-14(9)12-10(15)6-17-13(8)12/h4-5H,3,6H2,1-2H3

InChIKey: InChIKey=PEMKICSCHVRDRD-UHFFFAOYAY
SMILES: CCC1=C2C(=C3C(=C1)C(=CC(=O)O3)C)C(=O)CO2

Names:
    PubChem8214428

Registries:
    PubChem CID 779620
    PubChem ID 8214428