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

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

Systemtic Name:(Z)-6-[4-carboxy-6-(1-fluoranylethenyl)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
Openeye Name:(Z)-6-[4-carboxy-6-(1-fluorovinyl)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate
CAS Name:(Z)-6-[4-carboxy-6-(1-fluoroethenyl)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate
IUPAC Name:(Z)-6-[4-carboxy-6-(1-fluoroethenyl)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
Traditional Name:(Z)-6-[4-carboxy-6-(1-fluorovinyl)-3-keto-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate
Formula: C19H18FO6-
MolecularWeight: 361.341023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1C(=C)F)CC=C(C)CCC(=O)[O-])C(=O)O


Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1C(=C)F)C/C=C(/C)\CCC(=O)[O-])C(=O)O


InChI

InChI=1S/C19H19FO6/c1-9(5-7-14(21)22)4-6-12-15(11(3)20)10(2)13-8-26-19(25)17(13)16(12)18(23)24/h4H,3,5-8H2,1-2H3,(H,21,22)(H,23,24)/p-1/b9-4-


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