PubChem4853567

Molecular Formula: C26H20N2O8


InChI: InChI=1/C26H20N2O8/c1-33-13-5-7-19(21(9-13)35-3)27-23(29)15-11-17-18(12-16(15)24(27)30)26(32)28(25(17)31)20-8-6-14(34-2)10-22(20)36-4/h5-12H,1-4H3

InChIKey: InChIKey=YAIYHZMGKNPNDU-UHFFFAOYAJ
SMILES: COC1=CC(=C(C=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=C(C=C(C=C5)OC)OC)OC

Names:
    PubChem4853567

Registries:
    PubChem CID 1366012
    PubChem ID 4853567