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

Systemtic Name: methyl (E)-6-(6-cyano-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(6-cyano-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(6-cyano-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(6-cyano-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (E)-6-(6-cyano-4-hydroxy-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OC)C#N

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)OC)C#N

InChI

InChI=1S/C18H19NO5/c1-10(5-7-15(20)23-3)4-6-12-13(8-19)11(2)14-9-24-18(22)16(14)17(12)21/h4,21H,5-7,9H2,1-3H3/b10-4+