PubChem8397840
Molecular Formula:
C
34
H
30
N
2
O
6
S
InChI:
InChI=1/C34H30N2O6S/c1-40-28-15-14-22(19-29(28)41-2)23-17-25-31(27(37)18-23)32(20-10-12-21(13-11-20)34(39)42-3)36(33(38)30-9-6-16-43-30)26-8-5-4-7-24(26)35-25/h4-16,19,23,32,35H,17-18H2,1-3H3
InChIKey:
InChIKey=LWOGOHBSVIGFHK-UHFFFAOYAJ
SMILES:
COC1=C(C=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CS5)C6=CC=C(C=C6)C(=O)OC)C(=O)C2)OC
Names:
PubChem8397840
Registries:
PubChem CID 4245851
PubChem ID 8397840