2-[3,5-bis(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]isoindole-1,3-dione
Molecular Formula:
C
30
H
15
N
3
O
6
InChI:
InChI=1/C30H15N3O6/c34-27-19-7-1-2-8-20(19)28(35)33(27)18-14-16(25-31-23-11-5-3-9-21(23)29(36)38-25)13-17(15-18)26-32-24-12-6-4-10-22(24)30(37)39-26/h1-15H
InChIKey:
InChIKey=PXHUDTAIFUYSRD-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4)C6=NC7=CC=CC=C7C(=O)O6
Names:
2-[3,5-bis(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]isoindole-1,3-dione
Registries:
PubChem CID 1381047
PubChem ID 3301806
