PubChem8405437
Molecular Formula:
C
33
H
28
N
2
O
6
S
InChI:
InChI=1/C33H28N2O6S/c1-17-13-23-25(14-18(17)2)41-30-27(29(23)37)28(35(32(30)38)33-34-19(3)31(42-33)20(4)36)22-11-12-24(26(15-22)39-5)40-16-21-9-7-6-8-10-21/h6-15,28H,16H2,1-5H3
InChIKey:
InChIKey=MCCYTELLTQDQLU-UHFFFAOYAN
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NC(=C(S6)C(=O)C)C)C
Names:
PubChem8405437
Registries:
PubChem CID 4708031
PubChem ID 8405437