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

Systemtic Name: (Z)-6-(4-carboxy-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(4-carboxy-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-carboxy-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-carboxy-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-carboxy-6-ethyl-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C19H21O6- MolecularWeight: 345.36644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C)COC2=O)C(=O)O)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CCC1=C(C(=C2C(=C1C)COC2=O)C(=O)O)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C19H22O6/c1-4-12-11(3)14-9-25-19(24)17(14)16(18(22)23)13(12)7-5-10(2)6-8-15(20)21/h5H,4,6-9H2,1-3H3,(H,20,21)(H,22,23)/p-1/b10-5-