PubChem8387855
Molecular Formula:
C
28
H
24
N
4
O
5
InChI:
InChI=1/C28H24N4O5/c1-34-19-8-5-17(6-9-19)25-20-10-7-18(33)14-22(20)37-28-26(25)27-30-24(31-32(27)15-29-28)13-16-4-11-21(35-2)23(12-16)36-3/h4-12,14-15,25,33H,13H2,1-3H3
InChIKey:
InChIKey=PKXDBJDEOLEPAK-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C5=NC(=NN5C=N4)CC6=CC(=C(C=C6)OC)OC
Names:
PubChem8387855
Registries:
PubChem CID 4213353
PubChem ID 8387855
