PubChem8403029

Molecular Formula: C31H32N2O5


InChI: InChI=1/C31H32N2O5/c1-5-36-26-18-22(12-14-25(26)37-19-21-9-7-6-8-10-21)28-27-29(34)23-17-20(2)11-13-24(23)38-30(27)31(35)33(28)16-15-32(3)4/h6-14,17-18,28H,5,15-16,19H2,1-4H3

InChIKey: InChIKey=JLBGYXJLXQOGKG-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC5=CC=CC=C5

Names:
    PubChem8403029

Registries:
    PubChem CID 4705623
    PubChem ID 8403029