(Z)-6-[6-(1-fluoranylethenyl)-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[6-(1-fluoranylethenyl)-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-(1-fluorovinyl)-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-(1-fluoroethenyl)-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-(1-fluoroethenyl)-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[6-(1-fluorovinyl)-3-keto-7-methyl-4-(methylamino)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C19H21FNO4- MolecularWeight: 346.372743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC)CC=C(C)CCC(=O)[O-])C(=C)F

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC)C/C=C(/C)\CCC(=O)[O-])C(=C)F

InChI

InChI=1S/C19H22FNO4/c1-10(6-8-15(22)23)5-7-13-16(12(3)20)11(2)14-9-25-19(24)17(14)18(13)21-4/h5,21H,3,6-9H2,1-2,4H3,(H,22,23)/p-1/b10-5-