N-(4-oxidanylidene-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-3-yl)benzamide Openeye Name: N-(4-oxo-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-3-yl)benzamide CAS Name: N-(4-oxo-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-3-yl)benzamide IUPAC Name: N-(4-oxo-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-3-yl)benzamide Traditional Name: N-(4-keto-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-3-yl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1NC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC2=C1NC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3/c18-14-11-9-20-7-6-12(11)16-8-13(14)17-15(19)10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,16,18)(H,17,19)