PubChem8392449
Molecular Formula:
C
34
H
38
N
2
O
5
InChI:
InChI=1/C34H38N2O5/c1-5-6-7-12-32(38)36-28-11-9-8-10-26(28)35-27-19-24(23-15-18-30(40-3)31(21-23)41-4)20-29(37)33(27)34(36)22-13-16-25(39-2)17-14-22/h8-11,13-18,21,24,34-35H,5-7,12,19-20H2,1-4H3
InChIKey:
InChIKey=UCJLBPVQURQKIB-UHFFFAOYAC
SMILES:
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)OC
Names:
PubChem8392449
Registries:
PubChem CID 4228211
PubChem ID 8392449