PubChem3322834
Molecular Formula:
C
32
H
29
NO
10
S
3
InChI:
InChI=1/C32H29NO10S3/c1-31(2)25-20(18-10-8-9-11-19(18)33(31)26(34)16-12-14-17(39-3)15-13-16)32(21(27(35)40-4)22(44-25)28(36)41-5)45-23(29(37)42-6)24(46-32)30(38)43-7/h8-15H,1-7H3
InChIKey:
InChIKey=DCSYPJKFEMBCKQ-UHFFFAOYAO
SMILES:
CC1(C2=C(C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)OC)C5(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S5)C(=O)OC)C(=O)OC)C
Names:
PubChem3322834
Registries:
PubChem CID 2840194
PubChem ID 3322834
