3-ethanoyl-1H-chromeno[2,3-b]pyridine-2,5-dione

Systemtic Name: 3-ethanoyl-1H-chromeno[2,3-b]pyridine-2,5-dione Openeye Name: 3-acetyl-1H-chromeno[2,3-b]pyridine-2,5-dione CAS Name: 3-acetyl-1H-[1]benzopyrano[2,3-b]pyridine-2,5-dione IUPAC Name: 3-acetyl-1H-chromeno[2,3-b]pyridine-2,5-dione Traditional Name: 3-acetyl-1H-chromeno[2,3-b]pyridine-2,5-quinone Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(NC1=O)OC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC2=C(NC1=O)OC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H9NO4/c1-7(16)9-6-10-12(17)8-4-2-3-5-11(8)19-14(10)15-13(9)18/h2-6H,1H3,(H,15,18)