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

Systemtic Name: (Z)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-oxidanyl-1-oxidanylidene-3H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-hydroxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-1-oxo-3H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-hydroxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-1-oxo-3H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-hydroxy-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-1-oxo-3H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-hydroxy-1-keto-7-methyl-6-(p-anisyloxymethyl)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C25H27O7- MolecularWeight: 439.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)OC2)O)CC=C(C)CCC(=O)[O-])COCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)OC2)O)C/C=C(/C)\CCC(=O)[O-])COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28O7/c1-15(5-11-22(26)27)4-10-19-20(13-31-12-17-6-8-18(30-3)9-7-17)16(2)23-21(24(19)28)14-32-25(23)29/h4,6-9,28H,5,10-14H2,1-3H3,(H,26,27)/p-1/b15-4-