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

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

Systemtic Name:quinolin-8-yl (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:8-quinolyl (4E)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester
IUPAC Name:quinolin-8-yl (4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester
Formula: C26H21N3O5
MolecularWeight: 455.46204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C26H21N3O5/c1-15-22-18(28-29-25(31)17-9-2-3-11-19(17)30)10-5-12-20(22)33-24(15)26(32)34-21-13-4-7-16-8-6-14-27-23(16)21/h2-4,6-9,11,13-14,30H,5,10,12H2,1H3,(H,29,31)/b28-18+


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