(Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(phenylcarbonyloxy)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(phenylcarbonyloxy)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(4-benzoyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-benzoyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-benzoyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-benzoyloxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C24H23O7- MolecularWeight: 423.43522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C3=CC=CC=C3)CC=C(C)CCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C3=CC=CC=C3)C/C=C(/C)\CCC(=O)[O-])OC

InChI

InChI=1S/C24H24O7/c1-14(10-12-19(25)26)9-11-17-21(29-3)15(2)18-13-30-24(28)20(18)22(17)31-23(27)16-7-5-4-6-8-16/h4-9H,10-13H2,1-3H3,(H,25,26)/p-1/b14-9-