PubChem8402000

Molecular Formula: C26H30N2O5


InChI: InChI=1/C26H30N2O5/c1-4-27(5-2)14-9-15-28-23(17-12-13-19(29)21(16-17)32-6-3)22-24(30)18-10-7-8-11-20(18)33-25(22)26(28)31/h7-8,10-13,16,23,29H,4-6,9,14-15H2,1-3H3

InChIKey: InChIKey=CBMWBNTXNPRIOO-UHFFFAOYAJ
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OCC

Names:
    PubChem8402000

Registries:
    PubChem CID 4702770
    PubChem ID 8402000