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

Systemtic Name: (4-methoxycarbonylphenyl) (4E)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (4E)-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (4E)-4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)OC5=CC=C(C=C5)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)OC5=CC=C(C=C5)C(=O)OC)C)C

InChI

InChI=1S/C30H28N2O7/c1-16-8-13-22-20(15-37-27(22)17(16)2)14-25(33)32-31-23-6-5-7-24-26(23)18(3)28(39-24)30(35)38-21-11-9-19(10-12-21)29(34)36-4/h8-13,15H,5-7,14H2,1-4H3,(H,32,33)/b31-23+