PubChem8402042
Molecular Formula:
C
29
H
36
N
2
O
5
InChI:
InChI=1/C29H36N2O5/c1-4-6-15-30(16-7-5-2)17-10-18-31-26(20-13-14-22(32)24(19-20)35-3)25-27(33)21-11-8-9-12-23(21)36-28(25)29(31)34/h8-9,11-14,19,26,32H,4-7,10,15-18H2,1-3H3
InChIKey:
InChIKey=NLDPWYZJFKPDAE-UHFFFAOYAK
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC
Names:
PubChem8402042
Registries:
PubChem CID 4702812
PubChem ID 8402042