PubChem3277097
Molecular Formula:
C
52
H
46
N
4
O
8
InChI:
InChI=1/C52H46N4O8/c1-57-41-21-9-29(25-45(41)61-5)49-33-13-15-35(53-33)50(30-10-22-42(58-2)46(26-30)62-6)37-17-19-39(55-37)52(32-12-24-44(60-4)48(28-32)64-8)40-20-18-38(56-40)51(36-16-14-34(49)54-36)31-11-23-43(59-3)47(27-31)63-7/h9-28,53-54H,1-8H3/b49-33-,49-34-,50-35-,50-37-,51-36-,51-38-,52-39-,52-40-
InChIKey:
InChIKey=TVCRFCMKKYEUOZ-ZNTHPLPZBH
SMILES:
COC1=C(C=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=C(C=C7)OC)OC)C8=CC(=C(C=C8)OC)OC)C9=CC(=C(C=C9)OC)OC)N3)OC
Names:
PubChem3277097
Registries:
PubChem CID 471970
PubChem ID 3277097
