ethyl 2-azanyl-5-oxidanylidene-7-(1-oxidanylpropan-2-yl)chromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-oxidanylidene-7-(1-oxidanylpropan-2-yl)chromeno[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-7-(2-hydroxy-1-methyl-ethyl)-5-oxo-chromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-7-(1-hydroxypropan-2-yl)-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7-(1-hydroxypropan-2-yl)-5-oxochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-7-(2-hydroxy-1-methyl-ethyl)-5-keto-chromeno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)C(C)CO)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)C(C)CO)N

InChI

InChI=1S/C18H18N2O5/c1-3-24-18(23)13-7-12-15(22)11-6-10(9(2)8-21)4-5-14(11)25-17(12)20-16(13)19/h4-7,9,21H,3,8H2,1-2H3,(H2,19,20)