N-(5-oxidanylidenechromeno[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: N-(5-oxidanylidenechromeno[2,3-b]pyridin-3-yl)benzamide Openeye Name: N-(5-oxochromeno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(5-oxo-3-[1]benzopyrano[2,3-b]pyridinyl)benzamide IUPAC Name: N-(5-oxochromeno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(5-ketochromeno[2,3-b]pyridin-3-yl)benzamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H12N2O3/c22-17-14-8-4-5-9-16(14)24-19-15(17)10-13(11-20-19)21-18(23)12-6-2-1-3-7-12/h1-11H,(H,21,23)