PubChem8398497
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-14-10-11-20(28-14)18-13-19-17-8-5-9-21(27-3)22(17)29-23(25(19)24-18)15-6-4-7-16(12-15)26-2/h4-12,19,23H,13H2,1-3H3
InChIKey:
InChIKey=BHLDUPXQVPUYBV-UHFFFAOYAB
SMILES:
CC1=CC=C(O1)C2=NN3C(C2)C4=C(C(=CC=C4)OC)OC3C5=CC(=CC=C5)OC
Names:
PubChem8398497
Registries:
PubChem CID 4247771
PubChem ID 8398497