PubChem11564289
Molecular Formula:
C
36
H
18
O
7
S
2
InChI:
InChI=1/C36H18O7S2/c37-33-26-5-1-3-19-17-24(18-29(31(19)26)36(40)43-33)44-22-11-7-20(8-12-22)41-21-9-13-23(14-10-21)45-30-16-15-28-32-25(30)4-2-6-27(32)34(38)42-35(28)39/h1-18H
InChIKey:
InChIKey=ZWXFCAFOUPQPCB-UHFFFAOYAC
SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)SC4=CC=C(C=C4)OC5=CC=C(C=C5)SC6=C7C=CC=C8C7=C(C=C6)C(=O)OC8=O
Names:
PubChem11564289
Registries:
PubChem CID 3093292
PubChem ID 11564289
