PubChem8402742

Molecular Formula: C32H34N2O5


InChI: InChI=1/C32H34N2O5/c1-5-33(6-2)16-17-34-29(28-30(35)24-18-21(3)12-14-25(24)39-31(28)32(34)36)23-13-15-26(27(19-23)37-4)38-20-22-10-8-7-9-11-22/h7-15,18-19,29H,5-6,16-17,20H2,1-4H3

InChIKey: InChIKey=WIECQEBUPYHWDO-UHFFFAOYAZ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Names:
    PubChem8402742

Registries:
    PubChem CID 4705336
    PubChem ID 8402742