PubChem8405578
Molecular Formula:
C
34
H
36
N
2
O
7
S
InChI:
InChI=1/C34H36N2O7S/c1-7-9-10-11-15-41-24-13-12-22(18-26(24)40-6)28-27-29(37)23-16-19(3)20(4)17-25(23)43-30(27)32(38)36(28)34-35-21(5)31(44-34)33(39)42-14-8-2/h8,12-13,16-18,28H,2,7,9-11,14-15H2,1,3-6H3
InChIKey:
InChIKey=HOCOFELQJNHQJS-UHFFFAOYAY
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405578
Registries:
PubChem CID 4708172
PubChem ID 8405578