PubChem8388619
Molecular Formula:
C
27
H
22
N
4
O
4
InChI:
InChI=1/C27H22N4O4/c1-15-5-4-6-17(11-15)25-29-26-24-23(16-7-10-20(33-2)22(12-16)34-3)19-9-8-18(32)13-21(19)35-27(24)28-14-31(26)30-25/h4-14,23,32H,1-3H3
InChIKey:
InChIKey=OTCWMRKLTMOKBF-UHFFFAOYAD
SMILES:
CC1=CC=CC(=C1)C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=C(C=C5)O)C6=CC(=C(C=C6)OC)OC
Names:
PubChem8388619
Registries:
PubChem CID 4215945
PubChem ID 8388619