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

Systemtic Name: (Z)-6-(4-carboxy-7-methyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(6-allyl-4-carboxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-carboxy-7-methyl-3-oxo-6-prop-2-enyl-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-carboxy-7-methyl-3-oxo-6-prop-2-enyl-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(6-allyl-4-carboxy-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C20H21O6- MolecularWeight: 357.37714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1CC=C)CC=C(C)CCC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1CC=C)C/C=C(/C)\CCC(=O)[O-])C(=O)O

InChI

InChI=1S/C20H22O6/c1-4-5-13-12(3)15-10-26-20(25)18(15)17(19(23)24)14(13)8-6-11(2)7-9-16(21)22/h4,6H,1,5,7-10H2,2-3H3,(H,21,22)(H,23,24)/p-1/b11-6-