PubChem8402104

Molecular Formula: C27H32N2O4


InChI: InChI=1/C27H32N2O4/c1-18(2)13-16-32-20-10-7-9-19(17-20)24-23-25(30)21-11-5-6-12-22(21)33-26(23)27(31)29(24)15-8-14-28(3)4/h5-7,9-12,17-18,24H,8,13-16H2,1-4H3

InChIKey: InChIKey=DWJLGBJQLWUANS-UHFFFAOYAE
SMILES: CC(C)CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O

Names:
    PubChem8402104

Registries:
    PubChem CID 4702874
    PubChem ID 8402104