PubChem8402107

Molecular Formula: C27H30N2O5


InChI: InChI=1/C27H30N2O5/c1-5-16-33-21-13-12-18(17-22(21)32-6-2)24-23-25(30)19-10-7-8-11-20(19)34-26(23)27(31)29(24)15-9-14-28(3)4/h5,7-8,10-13,17,24H,1,6,9,14-16H2,2-4H3

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

Names:
    PubChem8402107

Registries:
    PubChem CID 4702877
    PubChem ID 8402107