ethyl 2-azanyl-8-methyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-8-methyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-8-methyl-10-oxo-chromeno[3,2-b]pyridine-3-carboxylate CAS Name: 2-amino-8-methyl-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-8-methyl-10-oxochromeno[3,2-b]pyridine-3-carboxylate Traditional Name: 2-amino-10-keto-8-methyl-chromeno[3,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=O)C3=C(O2)C=CC(=C3)C)N=C1N

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=O)C3=C(O2)C=CC(=C3)C)N=C1N

InChI

InChI=1S/C16H14N2O4/c1-3-21-16(20)10-7-12-13(18-15(10)17)14(19)9-6-8(2)4-5-11(9)22-12/h4-7H,3H2,1-2H3,(H2,17,18)