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

Systemtic Name: (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate hydrochloride Openeye Name: (Z)-6-(4-acetoxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate hydrochloride CAS Name: (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate hydrochloride IUPAC Name: (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate hydrochloride Traditional Name: (Z)-6-(4-acetoxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoate hydrochloride Formula: C19H22ClO7- MolecularWeight: 397.82678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C)CC=C(C)CCC(=O)[O-])OC.Cl

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C)C/C=C(/C)\CCC(=O)[O-])OC.Cl

InChI

InChI=1S/C19H22O7.ClH/c1-10(6-8-15(21)22)5-7-13-17(24-4)11(2)14-9-25-19(23)16(14)18(13)26-12(3)20;/h5H,6-9H2,1-4H3,(H,21,22);1H/p-1/b10-5-;