N-(2-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)benzamide Openeye Name: N-(2-methyl-5-oxo-chromeno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(2-methyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinyl)benzamide IUPAC Name: N-(2-methyl-5-oxochromeno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(5-keto-2-methyl-chromeno[2,3-b]pyridin-3-yl)benzamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-12-16(22-19(24)13-7-3-2-4-8-13)11-15-18(23)14-9-5-6-10-17(14)25-20(15)21-12/h2-11H,1H3,(H,22,24)