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

Systemtic Name: (Z)-6-[4-carboxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-carboxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-carboxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-carboxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-carboxy-3-keto-7-methyl-6-(p-anisyloxymethyl)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C26H27O8- MolecularWeight: 467.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1COCC3=CC=C(C=C3)OC)CC=C(C)CCC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1COCC3=CC=C(C=C3)OC)C/C=C(/C)\CCC(=O)[O-])C(=O)O

InChI

InChI=1S/C26H28O8/c1-15(5-11-22(27)28)4-10-19-20(13-33-12-17-6-8-18(32-3)9-7-17)16(2)21-14-34-26(31)24(21)23(19)25(29)30/h4,6-9H,5,10-14H2,1-3H3,(H,27,28)(H,29,30)/p-1/b15-4-