NSC283809
Molecular Formula:
C
22
H
18
O
7
InChI:
InChI=1/C22H18O7/c1-24-17-8-12-6-13-14(9-27-22(13)23)18(19(12)21(26-3)20(17)25-2)11-4-5-15-16(7-11)29-10-28-15/h4-8H,9-10H2,1-3H3
InChIKey:
InChIKey=GVORHOLLLQETHK-UHFFFAOYAP
SMILES:
COC1=CC2=CC3=C(COC3=O)C(=C2C(=C1OC)OC)C4=CC5=C(C=C4)OCO5
Names:
NSC283809
6258-43-1
Registries:
PubChem CID 323456
PubChem ID 143875