PubChem8405538
Molecular Formula:
C
32
H
34
N
2
O
7
S
InChI:
InChI=1/C32H34N2O7S/c1-7-10-13-40-22-12-11-20(16-24(22)38-8-2)26-25-27(35)21-14-17(4)18(5)15-23(21)41-28(25)30(36)34(26)32-33-19(6)29(42-32)31(37)39-9-3/h11-12,14-16,26H,7-10,13H2,1-6H3
InChIKey:
InChIKey=UXGNGSYGMYAYHA-UHFFFAOYAQ
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8405538
Registries:
PubChem CID 4708132
PubChem ID 8405538