PubChem8381289

Molecular Formula: C27H28N2O5


InChI: InChI=1/C27H28N2O5/c1-5-33-18-12-10-17(11-13-18)21-15-22-19-8-6-7-9-23(19)34-27(29(22)28-21)20-14-25(31-3)26(32-4)16-24(20)30-2/h6-14,16,22,27H,5,15H2,1-4H3

InChIKey: InChIKey=AHBMFRSBHFCHNO-UHFFFAOYAO
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC(=C(C=C5OC)OC)OC

Names:
    PubChem8381289

Registries:
    PubChem CID 4193614
    PubChem ID 8381289