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

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxyphenyl)acrylamide Formula: C18H16FNO4 MolecularWeight: 329.322343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C18H16FNO4/c1-22-16-5-3-2-4-15(16)20-17(21)7-6-12-8-14(19)9-13-10-23-11-24-18(12)13/h2-9H,10-11H2,1H3,(H,20,21)/b7-6+