SDCCGMLS-0038719.P002

Molecular Formula: C16H12O4


InChI: InChI=1/C16H12O4/c1-9(17)14-8-19-16-12-6-4-3-5-11(12)15(7-13(14)16)20-10(2)18/h3-8H,1-2H3

InChIKey: InChIKey=QQLNTDONMSVEFG-UHFFFAOYAS
SMILES: CC(=O)C1=COC2=C1C=C(C3=CC=CC=C32)OC(=O)C

Names:
    SDCCGMLS-0038719.P002

Registries:
    PubChem CID 614604
    PubChem ID 11534803