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

Systemtic Name: methyl (E)-6-(7-acetyloxy-6-methoxy-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(7-acetoxy-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(7-acetyloxy-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(7-acetyloxy-4-hydroxy-6-methoxy-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (E)-6-(7-acetoxy-4-hydroxy-3-keto-6-methoxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(COC2=O)C(=C1OC)OC(=O)C)O)CCC(=O)OC

Isomeric SMILES

C/C(=C\CC1=C(C2=C(COC2=O)C(=C1OC)OC(=O)C)O)/CCC(=O)OC

InChI

InChI=1S/C19H22O8/c1-10(6-8-14(21)24-3)5-7-12-16(22)15-13(9-26-19(15)23)18(17(12)25-4)27-11(2)20/h5,22H,6-9H2,1-4H3/b10-5+