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

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

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-7-11(2)8-9-14(23)28-18-16(21-20(25)22(4)5)15-13(10-27-19(15)24)12(3)17(18)26-6/h7H,8-10H2,1-6H3,(H,21,25)/b11-7+