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

Systemtic Name: 4-ethoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide Openeye Name: 4-ethoxy-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)benzamide CAS Name: 4-ethoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: 4-ethoxy-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide Traditional Name: 4-ethoxy-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O4/c1-3-27-15-10-8-14(9-11-15)21(25)24-18-12-13(2)19-20(23-18)16-6-4-5-7-17(16)28-22(19)26/h4-12H,3H2,1-2H3,(H,23,24,25)