methyl 3-[[(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acryloyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H18FNO5 MolecularWeight: 371.359023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C20H18FNO5/c1-12-3-4-14(20(24)25-2)9-17(12)22-18(23)6-5-13-7-16(21)8-15-10-26-11-27-19(13)15/h3-9H,10-11H2,1-2H3,(H,22,23)/b6-5+