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

Systemtic Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[dimethylamino(oxo)methyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(dimethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C20H25N2O6- MolecularWeight: 389.4223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)CC=C(C)CCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)C/C=C(/C)\CCC(=O)[O-])OC

InChI

InChI=1S/C20H26N2O6/c1-11(7-9-15(23)24)6-8-13-17(21-20(26)22(3)4)16-14(10-28-19(16)25)12(2)18(13)27-5/h6H,7-10H2,1-5H3,(H,21,26)(H,23,24)/p-1/b11-6-