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

Systemtic Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[dimethylamino(oxo)methyl]amino]-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(dimethylcarbamoylamino)-6-[(4-methoxyphenyl)methoxymethyl]-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(dimethylcarbamoylamino)-3-keto-7-methyl-6-(p-anisyloxymethyl)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C28H33N2O7- MolecularWeight: 509.57082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O7/c1-17(7-13-24(31)32)6-12-21-22(15-36-14-19-8-10-20(35-5)11-9-19)18(2)23-16-37-27(33)25(23)26(21)29-28(34)30(3)4/h6,8-11H,7,12-16H2,1-5H3,(H,29,34)(H,31,32)/p-1/b17-6-