NSC35392
Molecular Formula:
C
28
H
20
O
8
S
2
InChI:
InChI=1/C28H20O8S2/c1-13(29)33-21-17-9-5-6-10-18(17)22(34-14(2)30)26-25(21)37-27-23(35-15(3)31)19-11-7-8-12-20(19)24(28(27)38-26)36-16(4)32/h5-12H,1-4H3
InChIKey:
InChIKey=CYLBQYGOJPUQNJ-UHFFFAOYAL
SMILES:
CC(=O)OC1=C2C(=C(C3=CC=CC=C31)OC(=O)C)SC4=C(C5=CC=CC=C5C(=C4S2)OC(=O)C)OC(=O)C
Names:
NSC35392
Registries:
PubChem CID 234804
PubChem ID 92503