PubChem8402038
Molecular Formula:
C
31
H
40
N
2
O
5
InChI:
InChI=1/C31H40N2O5/c1-5-8-17-32(18-9-6-2)19-12-20-33-28(22-15-16-25(37-7-3)26(21-22)36-4)27-29(34)23-13-10-11-14-24(23)38-30(27)31(33)35/h10-11,13-16,21,28H,5-9,12,17-20H2,1-4H3
InChIKey:
InChIKey=HMOZONBFUTXFBG-UHFFFAOYAS
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC)OC
Names:
PubChem8402038
Registries:
PubChem CID 4702808
PubChem ID 8402038