(Z)-6-(4-carboxy-6,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-(4-carboxy-6,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(4-carboxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-carboxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-carboxy-6,7-dimethyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-carboxy-3-keto-6,7-dimethyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C18H19O6- MolecularWeight: 331.33986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1C)CC=C(C)CCC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1C)C/C=C(/C)\CCC(=O)[O-])C(=O)O

InChI

InChI=1S/C18H20O6/c1-9(5-7-14(19)20)4-6-12-10(2)11(3)13-8-24-18(23)16(13)15(12)17(21)22/h4H,5-8H2,1-3H3,(H,19,20)(H,21,22)/p-1/b9-4-