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

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

Systemtic Name:phenyl (4E)-4-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:phenyl (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid phenyl ester
IUPAC Name:phenyl (4E)-4-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid phenyl ester
Formula: C28H26N2O5
MolecularWeight: 470.51644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)OC5=CC=CC=C5)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)OC5=CC=CC=C5)C)C


InChI

InChI=1S/C28H26N2O5/c1-16-12-17(2)25-19(15-33-23(25)13-16)14-24(31)30-29-21-10-7-11-22-26(21)18(3)27(35-22)28(32)34-20-8-5-4-6-9-20/h4-6,8-9,12-13,15H,7,10-11,14H2,1-3H3,(H,30,31)/b29-21+


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