(E)-6-(4,6-dimethoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-N-(triphenylmethyl)oxy-hex-4-enamide

Systemtic Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-N-(triphenylmethyl)oxy-hex-4-enamide Openeye Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-N-trityloxy-hex-4-enamide CAS Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-N-(triphenylmethyl)oxy-4-hexenamide IUPAC Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methyl-N-trityloxyhex-4-enamide Traditional Name: (E)-6-(3-keto-4,6-dimethoxy-7-methyl-phthalan-5-yl)-4-methyl-N-trityloxy-hex-4-enamide Formula: C37H37NO6 MolecularWeight: 591.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC)CC=C(C)CCC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC)C/C=C(\C)/CCC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C37H37NO6/c1-25(20-22-30-34(41-3)26(2)31-24-43-36(40)33(31)35(30)42-4)21-23-32(39)38-44-37(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-20H,21-24H2,1-4H3,(H,38,39)/b25-20+