PubChem6610858

Molecular Formula: C22H19NO5


InChI: InChI=1/C22H19NO5/c1-27-18-9-6-13(12-19(18)28-2)10-11-23-21(25)15-5-3-4-14-17(24)8-7-16(20(14)15)22(23)26/h3-9,12,24H,10-11H2,1-2H3

InChIKey: InChIKey=CDCNQEAJPNCOGW-UHFFFAOYAM
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O)OC

Names:
    PubChem6610858

Registries:
    PubChem CID 6125749
    PubChem ID 6610858