PubChem8402753

Molecular Formula: C26H30N2O4


InChI: InChI=1/C26H30N2O4/c1-5-27(6-2)13-14-28-23(18-9-8-10-19(16-18)31-7-3)22-24(29)20-15-17(4)11-12-21(20)32-25(22)26(28)30/h8-12,15-16,23H,5-7,13-14H2,1-4H3

InChIKey: InChIKey=XVPAFCPEZNQPTP-UHFFFAOYAL
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=CC=C4)OCC

Names:
    PubChem8402753

Registries:
    PubChem CID 4705347
    PubChem ID 8402753