(Z)-6-(4-cyano-6-cyclopropyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-(4-cyano-6-cyclopropyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(4-cyano-6-cyclopropyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-cyano-6-cyclopropyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-cyano-6-cyclopropyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-cyano-6-cyclopropyl-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1C3CC3)CC=C(C)CCC(=O)[O-])C#N

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1C3CC3)C/C=C(/C)\CCC(=O)[O-])C#N

InChI

InChI=1S/C20H21NO4/c1-11(4-8-17(22)23)3-7-14-15(9-21)19-16(10-25-20(19)24)12(2)18(14)13-5-6-13/h3,13H,4-8,10H2,1-2H3,(H,22,23)/p-1/b11-3-