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

Systemtic Name: 8-ethyl-10-oxidanylidene-2-(prop-2-enoxyamino)chromeno[3,2-b]pyridine-3-carboxylic acid Openeye Name: 2-(allyloxyamino)-8-ethyl-10-oxo-chromeno[3,2-b]pyridine-3-carboxylic acid CAS Name: 8-ethyl-10-oxo-2-(prop-2-enoxyamino)-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid IUPAC Name: 8-ethyl-10-oxo-2-(prop-2-enoxyamino)chromeno[3,2-b]pyridine-3-carboxylic acid Traditional Name: 2-(allyloxyamino)-8-ethyl-10-keto-chromeno[3,2-b]pyridine-3-carboxylic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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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)O)NOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-3-7-24-20-17-12(18(22)23)9-14-15(19-17)16(21)11-8-10(4-2)5-6-13(11)25-14/h3,5-6,8-9H,1,4,7H2,2H3,(H,19,20)(H,22,23)