N-[1-ethyl-2,5-bis(oxidanylidene)chromeno[4,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[1-ethyl-2,5-bis(oxidanylidene)chromeno[4,3-b]pyridin-3-yl]ethanamide Openeye Name: N-(1-ethyl-2,5-dioxo-chromeno[4,3-b]pyridin-3-yl)acetamide CAS Name: N-(1-ethyl-2,5-dioxo-3-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: N-(1-ethyl-2,5-dioxochromeno[4,3-b]pyridin-3-yl)acetamide Traditional Name: N-(1-ethyl-2,5-diketo-chromeno[4,3-b]pyridin-3-yl)acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C1=O)NC(=O)C)C(=O)OC3=CC=CC=C32

Isomeric SMILES

CCN1C2=C(C=C(C1=O)NC(=O)C)C(=O)OC3=CC=CC=C32

InChI

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