(E)-6-(4-cyano-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate

Systemtic Name: (E)-6-(4-cyano-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate Openeye Name: (E)-6-(4-cyano-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-hex-4-enoate CAS Name: (E)-6-(4-cyano-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-4-hexenoate IUPAC Name: (E)-6-(4-cyano-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3,4-dimethylhex-4-enoate Traditional Name: (E)-6-(4-cyano-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-3,4-dimethyl-hex-4-enoate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)C(C)CC(=O)[O-])C#N

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/C(C)CC(=O)[O-])C#N

InChI

InChI=1S/C19H21NO5/c1-10(11(2)7-16(21)22)5-6-13-14(8-20)17-15(9-25-19(17)23)12(3)18(13)24-4/h5,11H,6-7,9H2,1-4H3,(H,21,22)/p-1/b10-5+