[4-[2,2-bis(fluoranyl)ethanoylamino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate

Systemtic Name: [4-[2,2-bis(fluoranyl)ethanoylamino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Openeye Name: [4-[(2,2-difluoroacetyl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid [4-[(2,2-difluoro-1-oxoethyl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] ester IUPAC Name: [4-[(2,2-difluoroacetyl)amino]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Traditional Name: (E)-4-methylhex-4-enoic acid [4-[(2,2-difluoroacetyl)amino]-3-keto-6-methoxy-7-methyl-phthalan-5-yl] ester Formula: C19H21F2NO6 MolecularWeight: 397.369946

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC(=O)OC1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)C(F)F

Isomeric SMILES

C/C=C(\C)/CCC(=O)OC1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)C(F)F

InChI

InChI=1S/C19H21F2NO6/c1-5-9(2)6-7-12(23)28-16-14(22-18(24)17(20)21)13-11(8-27-19(13)25)10(3)15(16)26-4/h5,17H,6-8H2,1-4H3,(H,22,24)/b9-5+