ethyl 8-ethyl-10-oxidanylidene-2-(prop-2-enoxyamino)chromeno[3,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 8-ethyl-10-oxidanylidene-2-(prop-2-enoxyamino)chromeno[3,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-(allyloxyamino)-8-ethyl-10-oxo-chromeno[3,2-b]pyridine-3-carboxylate CAS Name: 8-ethyl-10-oxo-2-(prop-2-enoxyamino)-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-ethyl-10-oxo-2-(prop-2-enoxyamino)chromeno[3,2-b]pyridine-3-carboxylate Traditional Name: 2-(allyloxyamino)-8-ethyl-10-keto-chromeno[3,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC3=C(C2=O)N=C(C(=C3)C(=O)OCC)NOCC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC3=C(C2=O)N=C(C(=C3)C(=O)OCC)NOCC=C

InChI

InChI=1S/C20H20N2O5/c1-4-9-26-22-19-14(20(24)25-6-3)11-16-17(21-19)18(23)13-10-12(5-2)7-8-15(13)27-16/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,21,22)