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(4-methoxycarbonylphenyl) (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-methoxycarbonylphenyl) (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-methoxycarbonylphenyl) (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-methoxycarbonylphenyl) (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methoxycarbonylphenyl) ester
IUPAC Name:(4-methoxycarbonylphenyl) (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-carbomethoxyphenyl) ester
Formula: C26H24N2O7
MolecularWeight: 476.47796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)OC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)OC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C26H24N2O7/c1-16-23-20(27-28-22(29)15-33-18-7-4-3-5-8-18)9-6-10-21(23)35-24(16)26(31)34-19-13-11-17(12-14-19)25(30)32-2/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3,(H,28,29)/b27-20+


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