PubChem8403109

Molecular Formula: C25H28N2O5


InChI: InChI=1/C25H28N2O5/c1-14-11-17-19(12-15(14)2)32-24-21(23(17)28)22(27(25(24)29)10-9-26(3)4)16-7-8-18(30-5)20(13-16)31-6/h7-8,11-13,22H,9-10H2,1-6H3

InChIKey: InChIKey=RDSHIZOGBXRTCI-UHFFFAOYAX
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OC)OC)CCN(C)C)C

Names:
    PubChem8403109

Registries:
    PubChem CID 4705703
    PubChem ID 8403109