N-(5-methyl-2-oxidanylidene-pyrano[3,2-c]pyridin-3-yl)benzamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-pyrano[3,2-c]pyridin-3-yl)benzamide Openeye Name: N-(5-methyl-2-oxo-pyrano[3,2-c]pyridin-3-yl)benzamide CAS Name: N-(5-methyl-2-oxo-3-pyrano[3,2-c]pyridinyl)benzamide IUPAC Name: N-(5-methyl-2-oxopyrano[3,2-c]pyridin-3-yl)benzamide Traditional Name: N-(2-keto-5-methyl-pyrano[3,2-c]pyridin-3-yl)benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)O2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-10-12-9-13(16(20)21-14(12)7-8-17-10)18-15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19)