PubChem11567469
Molecular Formula:
C
33
H
31
N
3
O
5
InChI:
InChI=1/C33H31N3O5/c1-37-25-13-9-20(17-27(25)39-3)15-16-36-19-35-33-30(32(36)34)29(22-11-14-26(38-2)28(18-22)40-4)24-12-10-21-7-5-6-8-23(21)31(24)41-33/h5-14,17-19,29,34H,15-16H2,1-4H3/b34-32-
InChIKey:
InChIKey=LREBSGHBJSVHSY-YJKCNMNRBC
SMILES:
COC1=C(C=C(C=C1)CCN2C=NC3=C(C2=N)C(C4=C(O3)C5=CC=CC=C5C=C4)C6=CC(=C(C=C6)OC)OC)OC
Names:
PubChem11567469
Registries:
PubChem CID 4369643
PubChem ID 11567469