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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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