PubChem8403142

Molecular Formula: C₃₀H₃₈N₂O₅

InChI: InChI=1/C30H38N2O5/c1-8-35-25-17-21(9-10-23(25)36-14-11-18(2)3)27-26-28(33)22-15-19(4)20(5)16-24(22)37-29(26)30(34)32(27)13-12-31(6)7/h9-10,15-18,27H,8,11-14H2,1-7H3

InChIKey: InChIKey=RKHMOORHGJNHQY-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OCCC(C)C

Names:
    PubChem8403142

Registries:
    PubChem CID 4705736
    PubChem ID 8403142