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(Z)-6-[4-(2-fluoranylethanoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

(Z)-6-[4-(2-fluoranylethanoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

Systemtic Name:(Z)-6-[4-(2-fluoranylethanoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
Openeye Name:(Z)-6-[4-[(2-fluoroacetyl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid
CAS Name:(Z)-6-[4-[(2-fluoro-1-oxoethyl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid
IUPAC Name:(Z)-6-[4-[(2-fluoroacetyl)amino]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid
Traditional Name:(Z)-6-[4-[(2-fluoroacetyl)amino]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid
Formula: C19H22FNO6
MolecularWeight: 379.379483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)CF)CC=C(C)CCC(=O)O)OC


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)CF)C/C=C(/C)\CCC(=O)O)OC


InChI

InChI=1S/C19H22FNO6/c1-10(5-7-15(23)24)4-6-12-17(21-14(22)8-20)16-13(9-27-19(16)25)11(2)18(12)26-3/h4H,5-9H2,1-3H3,(H,21,22)(H,23,24)/b10-4-


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