3-ethanoyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 3-acetyl-2-hydroxy-6-methyl-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 3-acetyl-2-hydroxy-6-methylpyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 3-acetyl-2-hydroxy-6-methylpyrano[3,2-c]quinoline-4,5-dione Traditional Name: 3-acetyl-2-hydroxy-6-methyl-pyrano[3,2-c]quinoline-4,5-quinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C3=CC=CC=C32)C)O

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C3=CC=CC=C32)C)O

InChI

InChI=1S/C15H11NO5/c1-7(17)10-12(18)11-13(21-15(10)20)8-5-3-4-6-9(8)16(2)14(11)19/h3-6,20H,1-2H3