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

Systemtic Name: prop-2-enyl 4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: allyl 4-(3-chlorophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3-chlorophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-keto-2-methyl-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid allyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=CC(=CC=C3)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=CC(=CC=C3)Cl)C(=O)OCC=C

InChI

InChI=1S/C18H16ClNO4/c1-3-7-23-17(21)14-10(2)20-13-9-24-18(22)16(13)15(14)11-5-4-6-12(19)8-11/h3-6,8,15,20H,1,7,9H2,2H3