5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)-2-[3-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]isoindole-1,3-dione

Molecular Formula: C30H15N3O6


InChI: InChI=1/C30H15N3O6/c34-27-19-13-12-17(26-32-24-11-4-2-9-21(24)30(37)39-26)15-22(19)28(35)33(27)18-7-5-6-16(14-18)25-31-23-10-3-1-8-20(23)29(36)38-25/h1-15H

InChIKey: InChIKey=NGYGDOZLIXDKTA-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6

Names:
    5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)-2-[3-(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 1109045
    PubChem ID 3301735