PubChem8403354
Molecular Formula:
C
33
H
36
N
2
O
5
InChI:
InChI=1/C33H36N2O5/c1-6-38-28-19-24(13-14-26(28)39-20-23-11-8-7-9-12-23)30-29-31(36)25-17-21(2)22(3)18-27(25)40-32(29)33(37)35(30)16-10-15-34(4)5/h7-9,11-14,17-19,30H,6,10,15-16,20H2,1-5H3
InChIKey:
InChIKey=GNCSEZDXMJMSNN-UHFFFAOYAG
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCC5=CC=CC=C5
Names:
PubChem8403354
Registries:
PubChem CID 4705948
PubChem ID 8403354
