N-[2,5-bis(oxidanylidene)-1H-chromeno[2,3-b]pyridin-3-yl]-N-ethanoyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1H-chromeno[2,3-b]pyridin-3-yl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-N-(2,5-dioxo-1H-chromeno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-acetyl-N-(2,5-dioxo-1H-[1]benzopyrano[2,3-b]pyridin-3-yl)benzamide IUPAC Name: N-acetyl-N-(2,5-dioxo-1H-chromeno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-acetyl-N-(2,5-diketo-1H-chromeno[2,3-b]pyridin-3-yl)benzamide Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(NC1=O)OC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC2=C(NC1=O)OC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O5/c1-12(24)23(21(27)13-7-3-2-4-8-13)16-11-15-18(25)14-9-5-6-10-17(14)28-20(15)22-19(16)26/h2-11H,1H3,(H,22,26)