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

Systemtic Name: (E)-2-[4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (E)-2-[4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (E)-2-[4-[[diethylamino(oxo)methyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (E)-2-[4-(diethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (E)-2-[4-(diethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid 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)C(CC(=CC)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6/c1-7-12(4)10-14(20(25)26)16-18(23-22(28)24(8-2)9-3)17-15(11-30-21(17)27)13(5)19(16)29-6/h7,14H,8-11H2,1-6H3,(H,23,28)(H,25,26)/b12-7+