PubChem8364082

Molecular Formula: C₂₇H₂₀N₂O₅

InChI: InChI=1/C27H20N2O5/c30-20(28-19-12-6-5-11-18(19)27(33)34)13-29-25(31)23-21-14-7-1-2-8-15(14)22(24(23)26(29)32)17-10-4-3-9-16(17)21/h1-12,21-24H,13H2,(H,28,30)(H,33,34)/f/h28,33H

InChIKey: InChIKey=QTIXFMZQTHHLFK-UQAIWMAXCV
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)CC(=O)NC6=CC=CC=C6C(=O)O

Names:
    PubChem8364082

Registries:
    PubChem CID 4146137
    PubChem ID 8364082