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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1C3CC3)CC=C(C)CCC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1C3CC3)C/C=C(/C)\CCC(=O)[O-])C(=O)O

InChI

InChI=1S/C20H22O6/c1-10(4-8-15(21)22)3-7-13-16(12-5-6-12)11(2)14-9-26-20(25)18(14)17(13)19(23)24/h3,12H,4-9H2,1-2H3,(H,21,22)(H,23,24)/p-1/b10-3-