3-ethanoyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione

Systemtic Name: 3-ethanoyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione Openeye Name: 3-acetyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione CAS Name: 3-acetyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione IUPAC Name: 3-acetyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione Traditional Name: 3-acetyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-quinone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=O)O2)C(=O)C)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C=C(C(=O)O2)C(=O)C)C(=O)N1

InChI

InChI=1S/C11H9NO4/c1-5-3-9-8(10(14)12-5)4-7(6(2)13)11(15)16-9/h3-4H,1-2H3,(H,12,14)