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

Systemtic Name: [4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Openeye Name: [4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid [4-[[diethylamino(oxo)methyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] ester IUPAC Name: [4-(diethylcarbamoylamino)-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-(diethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl] ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)OC(=O)CCC(=CC)C

Isomeric SMILES

CCN(CC)C(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)OC(=O)CC/C(=C/C)/C

InChI

InChI=1S/C22H30N2O6/c1-7-13(4)10-11-16(25)30-20-18(23-22(27)24(8-2)9-3)17-15(12-29-21(17)26)14(5)19(20)28-6/h7H,8-12H2,1-6H3,(H,23,27)/b13-7+