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

Systemtic Name: (Z)-6-[4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[diethylamino(oxo)methyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(diethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C22H29N2O6- MolecularWeight: 417.47546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C22H30N2O6/c1-6-24(7-2)22(28)23-19-15(10-8-13(3)9-11-17(25)26)20(29-5)14(4)16-12-30-21(27)18(16)19/h8H,6-7,9-12H2,1-5H3,(H,23,28)(H,25,26)/p-1/b13-8-