PubChem8402103

Molecular Formula: C₂₇H₃₂N₂O₄

InChI: InChI=1/C27H32N2O4/c1-4-5-8-17-32-20-12-9-11-19(18-20)24-23-25(30)21-13-6-7-14-22(21)33-26(23)27(31)29(24)16-10-15-28(2)3/h6-7,9,11-14,18,24H,4-5,8,10,15-17H2,1-3H3

InChIKey: InChIKey=CLCNMGICOYYMGW-UHFFFAOYAP
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O

Names:
    PubChem8402103

Registries:
    PubChem CID 4702873
    PubChem ID 8402103