N-[1-methyl-2,5-bis(oxidanylidene)chromeno[4,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[1-methyl-2,5-bis(oxidanylidene)chromeno[4,3-b]pyridin-3-yl]benzamide Openeye Name: N-(1-methyl-2,5-dioxo-chromeno[4,3-b]pyridin-3-yl)benzamide CAS Name: N-(1-methyl-2,5-dioxo-3-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: N-(1-methyl-2,5-dioxochromeno[4,3-b]pyridin-3-yl)benzamide Traditional Name: N-(2,5-diketo-1-methyl-chromeno[4,3-b]pyridin-3-yl)benzamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)OC4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)OC4=CC=CC=C42

InChI

InChI=1S/C20H14N2O4/c1-22-17-13-9-5-6-10-16(13)26-20(25)14(17)11-15(19(22)24)21-18(23)12-7-3-2-4-8-12/h2-11H,1H3,(H,21,23)