SDCCGMLS-0066459.P001
Molecular Formula:
C
18
H
14
Cl
2
O
7
InChI:
InChI=1/C18H14Cl2O7/c1-6-11-16(13(20)14(21)12(6)19)27-15-7(2)10(17(22)25-4)8(24-3)5-9(15)26-18(11)23/h5,21H,1-4H3
InChIKey:
InChIKey=RPHAAJGBADUATP-UHFFFAOYAV
SMILES:
CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C=C3OC2=O)OC)C(=O)OC)C
Names:
SDCCGMLS-0066459.P001
Registries:
PubChem CID 4565183
PubChem ID 11537469