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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-propyl-chromeno[4,3-b]pyridin-3-yl]ethanamide Openeye Name: N-(2,5-dioxo-1-propyl-chromeno[4,3-b]pyridin-3-yl)acetamide CAS Name: N-(2,5-dioxo-1-propyl-3-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: N-(2,5-dioxo-1-propylchromeno[4,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-propyl-chromeno[4,3-b]pyridin-3-yl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C1=O)NC(=O)C)C(=O)OC3=CC=CC=C32

Isomeric SMILES

CCCN1C2=C(C=C(C1=O)NC(=O)C)C(=O)OC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O4/c1-3-8-19-15-11-6-4-5-7-14(11)23-17(22)12(15)9-13(16(19)21)18-10(2)20/h4-7,9H,3,8H2,1-2H3,(H,18,20)