PubChem8405545
Molecular Formula:
C
34
H
36
N
2
O
7
S
InChI:
InChI=1/C34H36N2O7S/c1-7-10-11-15-41-24-13-12-22(18-26(24)40-9-3)28-27-29(37)23-16-19(4)20(5)17-25(23)43-30(27)32(38)36(28)34-35-21(6)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=GQARYJKDMKNINW-UHFFFAOYAE
SMILES:
CCCCCOC1=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)OCC
Names:
PubChem8405545
Registries:
PubChem CID 4708139
PubChem ID 8405545