PubChem4824195

Molecular Formula: C28H22N2O6


InChI: InChI=1/C28H22N2O6/c1-17(31)36-20-12-9-19(10-13-20)26(32)25-24(22-8-5-15-35-22)28(16-29,27(33)34-2)23-14-11-18-6-3-4-7-21(18)30(23)25/h3-15,23-25H,1-2H3

InChIKey: InChIKey=WEHPKEGKRZLALM-UHFFFAOYAP
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=CC=CC=C4C=C3)(C#N)C(=O)OC)C5=CC=CO5

Names:
    PubChem4824195

Registries:
    PubChem CID 3563749
    PubChem ID 4824195