8-methoxy-1H-chromeno[3,4-c]pyridine-2,4,5-trione

Systemtic Name: 8-methoxy-1H-chromeno[3,4-c]pyridine-2,4,5-trione Openeye Name: 8-methoxy-1H-chromeno[3,4-c]pyridine-2,4,5-trione CAS Name: 8-methoxy-1H-[1]benzopyrano[3,4-c]pyridine-2,4,5-trione IUPAC Name: 8-methoxy-1H-chromeno[3,4-c]pyridine-2,4,5-trione Traditional Name: 8-methoxy-1H-chromeno[3,4-c]pyridine-2,4,5-trione Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=O)NC(=O)C3)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=O)NC(=O)C3)C(=O)O2

InChI

InChI=1S/C13H9NO5/c1-18-6-2-3-7-8-5-10(15)14-12(16)11(8)13(17)19-9(7)4-6/h2-4H,5H2,1H3,(H,14,15,16)