(phenylmethyl) 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: benzyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-keto-2-methyl-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid benzyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=CC=CC=C3Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=CC=CC=C3Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO4/c1-13-18(21(25)27-11-14-7-3-2-4-8-14)19(15-9-5-6-10-16(15)23)20-17(24-13)12-28-22(20)26/h2-10,19,24H,11-12H2,1H3