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(2-methylquinolin-8-yl) (4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(2-methylquinolin-8-yl) (4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(2-methylquinolin-8-yl) (4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(2-methyl-8-quinolyl) (4E)-4-(benzoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2-methyl-8-quinolinyl) ester
IUPAC Name:(2-methylquinolin-8-yl) (4E)-4-(benzoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-(benzoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2-methyl-8-quinolyl) ester
Formula: C27H23N3O4
MolecularWeight: 453.48922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=C(C4=C(O3)CCCC4=NNC(=O)C5=CC=CC=C5)C)C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC(=O)C5=CC=CC=C5)C)C=C1


InChI

InChI=1S/C27H23N3O4/c1-16-14-15-18-10-6-13-22(24(18)28-16)34-27(32)25-17(2)23-20(11-7-12-21(23)33-25)29-30-26(31)19-8-4-3-5-9-19/h3-6,8-10,13-15H,7,11-12H2,1-2H3,(H,30,31)/b29-20+


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