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

Systemtic Name: 8-methoxy-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 2-hydroxy-8-methoxy-6-methyl-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 2-hydroxy-8-methoxy-6-methylpyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 2-hydroxy-8-methoxy-6-methylpyrano[3,2-c]quinoline-4,5-dione Traditional Name: 2-hydroxy-8-methoxy-6-methyl-pyrano[3,2-c]quinoline-4,5-quinone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C(=O)C=C(O3)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C(=O)C=C(O3)O

InChI

InChI=1S/C14H11NO5/c1-15-9-5-7(19-2)3-4-8(9)13-12(14(15)18)10(16)6-11(17)20-13/h3-6,17H,1-2H3