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

Systemtic Name: N-[1-methyl-2,5-bis(oxidanylidene)chromeno[4,3-b]pyridin-3-yl]ethanamide Openeye Name: N-(1-methyl-2,5-dioxo-chromeno[4,3-b]pyridin-3-yl)acetamide CAS Name: N-(1-methyl-2,5-dioxo-3-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: N-(1-methyl-2,5-dioxochromeno[4,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-methyl-chromeno[4,3-b]pyridin-3-yl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3OC2=O)N(C1=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3OC2=O)N(C1=O)C

InChI

InChI=1S/C15H12N2O4/c1-8(18)16-11-7-10-13(17(2)14(11)19)9-5-3-4-6-12(9)21-15(10)20/h3-7H,1-2H3,(H,16,18)