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

Systemtic Name: (Z)-6-[4-cyano-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-cyano-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-cyano-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-cyano-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-cyano-3-keto-7-methyl-6-(p-anisyloxymethyl)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C26H26NO6- MolecularWeight: 448.48774

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO6/c1-16(5-11-24(28)29)4-10-20-21(12-27)25-23(15-33-26(25)30)17(2)22(20)14-32-13-18-6-8-19(31-3)9-7-18/h4,6-9H,5,10-11,13-15H2,1-3H3,(H,28,29)/p-1/b16-4-