(E)-N-(2,4-dimethoxyphenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F)OC

InChI

InChI=1S/C19H18FNO5/c1-23-15-4-5-16(17(9-15)24-2)21-18(22)6-3-12-7-14(20)8-13-10-25-11-26-19(12)13/h3-9H,10-11H2,1-2H3,(H,21,22)/b6-3+