4-[4-[4-(8,9-dimethoxy-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-4-yl)phenoxy]phenyl]-8,9-dimethoxy-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
32
H
24
N
2
O
9
InChI:
InChI=1/C32H24N2O9/c1-37-25-13-21-23(15-27(25)39-3)33-29(42-31(21)35)17-5-9-19(10-6-17)41-20-11-7-18(8-12-20)30-34-24-16-28(40-4)26(38-2)14-22(24)32(36)43-30/h5-16H,1-4H3
InChIKey:
InChIKey=SATFLTXDOIEOMO-UHFFFAOYAD
SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC(=C(C=C6C(=O)O5)OC)OC)OC
Names:
4-[4-[4-(8,9-dimethoxy-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-4-yl)phenoxy]phenyl]-8,9-dimethoxy-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 4125069
PubChem ID 6055707
