ethyl 2-(furan-2-yl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: ethyl 2-(furan-2-yl)-7-methyl-9-oxidanyl-5-oxidanylidene-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: ethyl 2-(2-furyl)-9-hydroxy-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 2-(2-furanyl)-9-hydroxy-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(furan-2-yl)-9-hydroxy-7-methyl-5-oxo-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 2-(2-furyl)-9-hydroxy-5-keto-7-methyl-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2=C(C1O)N=C(C=C2)C3=CC=CO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C2=C(C1O)N=C(C=C2)C3=CC=CO3)C

InChI

InChI=1S/C17H16N2O5/c1-3-23-17(22)13-9(2)18-16(21)10-6-7-11(12-5-4-8-24-12)19-14(10)15(13)20/h4-8,15,20H,3H2,1-2H3,(H,18,21)