SDCCGMLS-0066301.P001
Molecular Formula:
C
14
H
12
O
4
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