6-methyl-4aH-pyrano[3,2-c]quinolin-6-ium-2,4,5-trione

Systemtic Name: 6-methyl-4aH-pyrano[3,2-c]quinolin-6-ium-2,4,5-trione Openeye Name: 6-methyl-4aH-pyrano[3,2-c]quinolin-6-ium-2,4,5-trione CAS Name: 6-methyl-4aH-pyrano[3,2-c]quinolin-6-ium-2,4,5-trione IUPAC Name: 6-methyl-4aH-pyrano[3,2-c]quinolin-6-ium-2,4,5-trione Traditional Name: 6-methyl-4aH-pyrano[3,2-c]quinolin-6-ium-2,4,5-trione Formula: C13H10NO4+ MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C3C(C1=O)C(=O)CC(=O)O3

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C3C(C1=O)C(=O)CC(=O)O3

InChI

InChI=1S/C13H10NO4/c1-14-8-5-3-2-4-7(8)12-11(13(14)17)9(15)6-10(16)18-12/h2-5,11H,6H2,1H3/q+1