ethyl [2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] carbonate

Systemtic Name: ethyl [2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] carbonate Openeye Name: ethyl [2-methyl-4-(o-tolyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] carbonate CAS Name: carbonic acid ethyl [2-methyl-4-(2-methylphenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ester IUPAC Name: ethyl [2-methyl-4-(2-methylphenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] carbonate Traditional Name: carbonic acid ethyl [5-keto-2-methyl-4-(o-tolyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(NC2=C(C1C3=CC=CC=C3C)C(=O)OC2)C

Isomeric SMILES

CCOC(=O)OC1=C(NC2=C(C1C3=CC=CC=C3C)C(=O)OC2)C

InChI

InChI=1S/C18H19NO5/c1-4-22-18(21)24-16-11(3)19-13-9-23-17(20)15(13)14(16)12-8-6-5-7-10(12)2/h5-8,14,19H,4,9H2,1-3H3