PubChem10209213

Molecular Formula: C29H22N2O7


InChI: InChI=1/C29H22N2O7/c32-22(15-38-21-12-6-5-11-20(21)31(35)36)37-14-13-30-27(33)23-24(28(30)34)26-17-8-2-4-10-19(17)29(26)18-9-3-1-7-16(18)25(23)29/h1-12,23-26H,13-15H2

InChIKey: InChIKey=PNYLSUBREFHZOE-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C3C24C(C5C3C(=O)N(C5=O)CCOC(=O)COC6=CC=CC=C6[N+](=O)[O-])C7=CC=CC=C47

Names:
    PubChem10209213

Registries:
    PubChem CID 4516881
    PubChem ID 10209213