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

Systemtic Name: [6-methoxy-7-methyl-4-(methylcarbamoylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Openeye Name: [6-methoxy-7-methyl-4-(methylcarbamoylamino)-3-oxo-1H-isobenzofuran-5-yl] (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid [6-methoxy-7-methyl-4-(methylcarbamoylamino)-3-oxo-1H-isobenzofuran-5-yl] ester IUPAC Name: [6-methoxy-7-methyl-4-(methylcarbamoylamino)-3-oxo-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Traditional Name: (E)-4-methylhex-4-enoic acid [3-keto-6-methoxy-7-methyl-4-(methylcarbamoylamino)phthalan-5-yl] ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-6-10(2)7-8-13(22)27-17-15(21-19(24)20-4)14-12(9-26-18(14)23)11(3)16(17)25-5/h6H,7-9H2,1-5H3,(H2,20,21,24)/b10-6+