PubChem8404088

Molecular Formula: C₂₈H₂₄N₂O₅

InChI: InChI=1/C28H24N2O5/c1-17-7-12-22-21(15-17)26(32)24-25(19-8-10-20(11-9-19)34-16-23(29)31)30(28(33)27(24)35-22)14-13-18-5-3-2-4-6-18/h2-12,15,25H,13-14,16H2,1H3,(H2,29,31)/f/h29H2

InChIKey: InChIKey=CVTMKFFCDZUPEN-XIPNIRHDCD
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)N

Names:
    PubChem8404088

Registries:
    PubChem CID 4706682
    PubChem ID 8404088