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

Systemtic Name: [4-(2-fluoranylethanoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Openeye Name: [4-[(2-fluoroacetyl)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-fluoro-1-oxoethyl)amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] ester IUPAC Name: [4-[(2-fluoroacetyl)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-fluoroacetyl)amino]-3-keto-6-methoxy-7-methyl-phthalan-5-yl] ester Formula: C19H22FNO6 MolecularWeight: 379.379483

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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)CF

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO6/c1-5-10(2)6-7-14(23)27-18-16(21-13(22)8-20)15-12(9-26-19(15)24)11(3)17(18)25-4/h5H,6-9H2,1-4H3,(H,21,22)/b10-5+