N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-phenoxy-acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c1-13-11-17(22-18(24)12-26-14-7-3-2-4-8-14)23-20-15-9-5-6-10-16(15)27-21(25)19(13)20/h2-11H,12H2,1H3,(H,22,23,24)