PubChem8405522
Molecular Formula:
C
32
H
32
N
2
O
7
S
InChI:
InChI=1/C32H32N2O7S/c1-7-12-39-22-11-10-20(16-24(22)38-9-3)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)40-13-8-2/h8,10-11,14-16,26H,2,7,9,12-13H2,1,3-6H3
InChIKey:
InChIKey=NWZFRDOYBCDPNM-UHFFFAOYAA
SMILES:
CCCOC1=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:
PubChem8405522
Registries:
PubChem CID 4708116
PubChem ID 8405522
