quinolin-8-yl (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: quinolin-8-yl (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: 8-quinolyl (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H23N3O4/c1-18-26-23(32-33-29(34)22-13-4-9-19-8-2-3-12-21(19)22)14-6-15-24(26)36-28(18)30(35)37-25-16-5-10-20-11-7-17-31-27(20)25/h2-5,7-13,16-17H,6,14-15H2,1H3,(H,33,34)/b32-23+