PubChem8380289

Molecular Formula: C26H18N2O5


InChI: InChI=1/C26H18N2O5/c1-32-25(30)19-18-13-12-16-11-10-15-9-6-14-27-21(15)22(16)28(18)23(20(19)26(31)33-2)24(29)17-7-4-3-5-8-17/h3-14H,1-2H3

InChIKey: InChIKey=DOVBCDVKPXPPIL-UHFFFAOYAB
SMILES: COC(=O)C1=C2C=CC3=C(N2C(=C1C(=O)OC)C(=O)C4=CC=CC=C4)C5=C(C=CC=N5)C=C3

Names:
    PubChem8380289

Registries:
    PubChem CID 4191045
    PubChem ID 8380289