PubChem8402682
Molecular Formula:
C
31
H
38
N
2
O
6
InChI:
InChI=1/C31H38N2O6/c1-19(2)18-38-24-8-7-22(17-26(24)36-5)28-27-29(34)23-15-20(3)21(4)16-25(23)39-30(27)31(35)33(28)10-6-9-32-11-13-37-14-12-32/h7-8,15-17,19,28H,6,9-14,18H2,1-5H3
InChIKey:
InChIKey=TVSYSWZIDVREDH-UHFFFAOYAV
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)CCCN5CCOCC5)C
Names:
PubChem8402682
Registries:
PubChem CID 4705276
PubChem ID 8402682
