PubChem8402740

Molecular Formula: C₃₀H₃₈N₂O₅

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

InChIKey: InChIKey=QEYIRECLNZFSAE-UHFFFAOYAG
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCCC(C)C)OC

Names:
    PubChem8402740

Registries:
    PubChem CID 4705334
    PubChem ID 8402740