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

Systemtic Name: 3,4-diethoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-4-29-18-11-10-15(13-19(18)30-5-2)23(27)26-20-12-14(3)21-22(25-20)16-8-6-7-9-17(16)31-24(21)28/h6-13H,4-5H2,1-3H3,(H,25,26,27)