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

Systemtic Name: 3-methoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)benzamide CAS Name: 3-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: 3-methoxy-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-3-methoxy-benzamide 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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c1-12-10-17(23-20(24)13-6-5-7-14(11-13)26-2)22-19-15-8-3-4-9-16(15)27-21(25)18(12)19/h3-11H,1-2H3,(H,22,23,24)