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(5-methyl-2-propan-2-yl-phenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(5-methyl-2-propan-2-yl-phenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(5-methyl-2-propan-2-yl-phenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(2-isopropyl-5-methyl-phenyl) (4E)-4-(ethoxycarbonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (5-methyl-2-propan-2-ylphenyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylphenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-(carbethoxyhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2-isopropyl-5-methyl-phenyl) ester
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)OC3=C(C=CC(=C3)C)C(C)C)C


Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)OC3=C(C=CC(=C3)C)C(C)C)C


InChI

InChI=1S/C23H28N2O5/c1-6-28-23(27)25-24-17-8-7-9-18-20(17)15(5)21(29-18)22(26)30-19-12-14(4)10-11-16(19)13(2)3/h10-13H,6-9H2,1-5H3,(H,25,27)/b24-17+


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