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

Systemtic Name: prop-2-enyl 2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: allyl 2-methyl-4-(o-tolyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate CAS Name: 2-methyl-4-(2-methylphenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-methyl-4-(2-methylphenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(o-tolyl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid allyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(COC3=O)NC(=C2C(=O)OCC=C)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(COC3=O)NC(=C2C(=O)OCC=C)C

InChI

InChI=1S/C19H19NO4/c1-4-9-23-18(21)15-12(3)20-14-10-24-19(22)17(14)16(15)13-8-6-5-7-11(13)2/h4-8,16,20H,1,9-10H2,2-3H3