SDCCGMLS-0066522.P001
Molecular Formula:
C
23
H
22
O
6
InChI:
InChI=1/C23H22O6/c1-23(2)11-10-15-16(29-23)12-17-19(20(15)26-4)21(27-5)18(22(24)28-17)13-6-8-14(25-3)9-7-13/h6-12H,1-5H3
InChIKey:
InChIKey=UPHWJAWTGRBPAJ-UHFFFAOYAB
SMILES:
CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)OC)C
Names:
SDCCGMLS-0066522.P001
Registries:
PubChem CID 4262362
PubChem ID 11537532