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(4-methoxycarbonylphenyl) (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-methoxycarbonylphenyl) (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-methoxycarbonylphenyl) (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-methoxycarbonylphenyl) (4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methoxycarbonylphenyl) ester
IUPAC Name:(4-methoxycarbonylphenyl) (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(o-anisoylhydrazono)-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)C3=CC=CC=C3OC)CCC2)C(=O)OC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)OC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C26H24N2O7/c1-15-22-19(27-28-24(29)18-7-4-5-9-20(18)32-2)8-6-10-21(22)35-23(15)26(31)34-17-13-11-16(12-14-17)25(30)33-3/h4-5,7,9,11-14H,6,8,10H2,1-3H3,(H,28,29)/b27-19+


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