PubChem8403723

Molecular Formula: C28H25NO5


InChI: InChI=1/C28H25NO5/c1-32-17-7-16-29-25(20-12-14-21(15-13-20)33-18-19-8-3-2-4-9-19)24-26(30)22-10-5-6-11-23(22)34-27(24)28(29)31/h2-6,8-15,25H,7,16-18H2,1H3

InChIKey: InChIKey=ZYXMXIKKVPBPTM-UHFFFAOYAN
SMILES: COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    PubChem8403723

Registries:
    PubChem CID 4706317
    PubChem ID 8403723