PubChem8401966
Molecular Formula:
C
30
H
38
N
2
O
5
InChI:
InChI=1/C30H38N2O5/c1-6-31(7-2)16-17-32-27(21-13-14-24(25(19-21)35-8-3)36-18-15-20(4)5)26-28(33)22-11-9-10-12-23(22)37-29(26)30(32)34/h9-14,19-20,27H,6-8,15-18H2,1-5H3
InChIKey:
InChIKey=BRFARDUQEQWQRL-UHFFFAOYAI
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCCC(C)C)OCC
Names:
PubChem8401966
Registries:
PubChem CID 4702736
PubChem ID 8401966