quinolin-8-yl (4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: quinolin-8-yl (4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxylate Openeye Name: 8-quinolyl (4Z)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxylate CAS Name: (4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxylate Traditional Name: (4Z)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxylic acid 8-quinolyl ester Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-17-23-20(30-29-19-11-5-4-6-12-19)15-27(2,3)16-22(23)32-25(17)26(31)33-21-13-7-9-18-10-8-14-28-24(18)21/h4-14,29H,15-16H2,1-3H3/b30-20-