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

Systemtic Name: methyl (E)-6-(7-cyano-6-methoxy-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(7-cyano-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(7-cyano-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(7-cyano-4-hydroxy-6-methoxy-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (E)-6-(7-cyano-4-hydroxy-3-keto-6-methoxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C2COC(=O)C2=C1O)C#N)OC)CCC(=O)OC

Isomeric SMILES

C/C(=C\CC1=C(C(=C2COC(=O)C2=C1O)C#N)OC)/CCC(=O)OC

InChI

InChI=1S/C18H19NO6/c1-10(5-7-14(20)23-2)4-6-11-16(21)15-13(9-25-18(15)22)12(8-19)17(11)24-3/h4,21H,5-7,9H2,1-3H3/b10-4+