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

Systemtic Name: (Z)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-7-methyl-4-(methylamino)-6-(p-anisyloxymethyl)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C26H30NO6- MolecularWeight: 452.5195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC)CC=C(C)CCC(=O)[O-])COCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC)C/C=C(/C)\CCC(=O)[O-])COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31NO6/c1-16(6-12-23(28)29)5-11-20-21(14-32-13-18-7-9-19(31-4)10-8-18)17(2)22-15-33-26(30)24(22)25(20)27-3/h5,7-10,27H,6,11-15H2,1-4H3,(H,28,29)/p-1/b16-5-