SDCCGMLS-0066301.P001

Molecular Formula: C14H12O4


InChI: InChI=1/C14H12O4/c1-8(2)13-7-16-11-6-10-9(5-12(11)17-13)3-4-14(15)18-10/h3-6,13H,1,7H2,2H3/t13-/m1/s1

InChIKey: InChIKey=DUECABXXAMFFBH-CYBMUJFWBT
SMILES: CC(=C)C1COC2=C(O1)C=C3C=CC(=O)OC3=C2

Names:
    SDCCGMLS-0066301.P001

Registries:
    PubChem CID 6708593
    PubChem ID 11537311