(E)-N-[(3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C23H27NO6


InChI: InChI=1/C23H27NO6/c1-26-18-11-15-10-16(17(15)12-19(18)27-2)13-24-22(25)7-6-14-8-20(28-3)23(30-5)21(9-14)29-4/h6-9,11-12,16H,10,13H2,1-5H3,(H,24,25)/b7-6+/f/h24H

InChIKey: InChIKey=KWCVJXFIJROWLR-OMQLKNNLDC
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2CC3=CC(=C(C=C23)OC)OC

Names:
    (E)-N-[(3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6279124
    PubChem ID 11586282