PubChem9812787

Molecular Formula: C28H29N3O4


InChI: InChI=1/C28H29N3O4/c1-18-6-8-19(9-7-18)21(24-5-4-14-35-24)10-12-29-27-17-23-22-16-26(34-3)25(33-2)15-20(22)11-13-31(23)28(32)30-27/h4-9,14-17,21H,10-13H2,1-3H3,(H,29,30,32)/f/h29H

InChIKey: InChIKey=LFSRJJNPUAHILQ-PKRZOPRNCE
SMILES: CC1=CC=C(C=C1)C(CCNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C5=CC=CO5

Names:
    PubChem9812787

Registries:
    PubChem CID 4859444
    PubChem ID 9812787