2-[(4-methyl-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)methyl]isoindole-1,3-dione

Molecular Formula: C18H12N2O4


InChI: InChI=1/C18H12N2O4/c1-10-6-7-14-13(8-10)18(23)24-15(19-14)9-20-16(21)11-4-2-3-5-12(11)17(20)22/h2-8H,9H2,1H3

InChIKey: InChIKey=JYZANZNUFFSIGV-UHFFFAOYAD
SMILES: CC1=CC2=C(C=C1)N=C(OC2=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-[(4-methyl-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)methyl]isoindole-1,3-dione

Registries:
    PubChem CID 2835760
    PubChem ID 3310117