PubChem8403267

Molecular Formula: C25H28N2O5


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

InChIKey: InChIKey=KQRYUNDZWYNGDP-UHFFFAOYAQ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)C)O

Names:
    PubChem8403267

Registries:
    PubChem CID 4705861
    PubChem ID 8403267