PubChem4838290
Molecular Formula:
C
27
H
28
N
2
O
5
InChI:
InChI=1/C27H28N2O5/c1-5-33-24-13-11-18(15-26(24)32-4)27-29-21(19-8-6-7-9-22(19)34-27)16-20(28-29)17-10-12-23(30-2)25(14-17)31-3/h6-15,21,27H,5,16H2,1-4H3
InChIKey:
InChIKey=KLSHRBFCAYRKKV-UHFFFAOYAY
SMILES:
CCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5O2)OC
Names:
PubChem4838290
Registries:
PubChem CID 3571278
PubChem ID 4838290