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

Systemtic Name: (E)-2-[4-(dimethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (E)-2-[4-(dimethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (E)-2-[4-[[dimethylamino(oxo)methyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (E)-2-[4-(dimethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (E)-2-[4-(dimethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC(C1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)N(C)C)C(=O)O

Isomeric SMILES

C/C=C(\C)/CC(C1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)N(C)C)C(=O)O

InChI

InChI=1S/C20H26N2O6/c1-7-10(2)8-12(18(23)24)14-16(21-20(26)22(4)5)15-13(9-28-19(15)25)11(3)17(14)27-6/h7,12H,8-9H2,1-6H3,(H,21,26)(H,23,24)/b10-7+