PubChem8402952

Molecular Formula: C27H31ClN2O4


InChI: InChI=1/C27H31ClN2O4/c1-4-7-16-33-20-11-8-18(9-12-20)24-23-25(31)21-17-19(28)10-13-22(21)34-26(23)27(32)30(24)15-14-29(5-2)6-3/h8-13,17,24H,4-7,14-16H2,1-3H3

InChIKey: InChIKey=ZEVQKEXDPAHMJF-UHFFFAOYAJ
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Cl

Names:
    PubChem8402952

Registries:
    PubChem CID 4705546
    PubChem ID 8402952