PubChem8404881
Molecular Formula:
C
32
H
26
N
2
O
6
S
InChI:
InChI=1/C32H26N2O6S/c1-17-10-12-23-22(14-17)28(36)26-27(34(31(37)29(26)40-23)32-33-18(2)30(41-32)19(3)35)21-11-13-24(25(15-21)38-4)39-16-20-8-6-5-7-9-20/h5-15,27H,16H2,1-4H3
InChIKey:
InChIKey=ZPWPYJRIZMNTBF-UHFFFAOYAB
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
Names:
PubChem8404881
Registries:
PubChem CID 4707475
PubChem ID 8404881