PubChem8404032

Molecular Formula: C₂₇H₂₃NO₅

InChI: InChI=1/C27H23NO5/c1-2-32-22-16-18(12-13-20(22)29)24-23-25(30)19-10-6-7-11-21(19)33-26(23)27(31)28(24)15-14-17-8-4-3-5-9-17/h3-13,16,24,29H,2,14-15H2,1H3

InChIKey: InChIKey=SFQPSBJEJMAMBL-UHFFFAOYAO
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)O

Names:
    PubChem8404032

Registries:
    PubChem CID 4706626
    PubChem ID 8404032