PubChem8402105

Molecular Formula: C26H30N2O5


InChI: InChI=1/C26H30N2O5/c1-5-31-20-13-12-17(16-21(20)32-6-2)23-22-24(29)18-10-7-8-11-19(18)33-25(22)26(30)28(23)15-9-14-27(3)4/h7-8,10-13,16,23H,5-6,9,14-15H2,1-4H3

InChIKey: InChIKey=NIJSTDVOCGITID-UHFFFAOYAA
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8402105

Registries:
    PubChem CID 4702875
    PubChem ID 8402105