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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H20N2O5/c1-13-10-19(24-20(26)12-14-8-9-17(28-2)18(11-14)29-3)25-22-15-6-4-5-7-16(15)30-23(27)21(13)22/h4-11H,12H2,1-3H3,(H,24,25,26)