quinolin-8-yl (4E)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: quinolin-8-yl (4E)-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: 8-quinolyl (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 8-quinolinyl ester IUPAC Name: quinolin-8-yl (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 8-quinolyl ester Formula: C31H27N3O5 MolecularWeight: 521.56318

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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=CC6=C5N=CC=C6)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=CC6=C5N=CC=C6)C)C

InChI

InChI=1S/C31H27N3O5/c1-17-12-13-22-21(16-37-29(22)18(17)2)15-26(35)34-33-23-9-5-10-24-27(23)19(3)30(38-24)31(36)39-25-11-4-7-20-8-6-14-32-28(20)25/h4,6-8,11-14,16H,5,9-10,15H2,1-3H3,(H,34,35)/b33-23+