5,6,7-trimethoxy-1-methyl-2-oxidanylidene-4aH-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 5,6,7-trimethoxy-1-methyl-2-oxidanylidene-4aH-quinolin-1-ium-3-carbaldehyde Openeye Name: 5,6,7-trimethoxy-1-methyl-2-oxo-4aH-quinolin-1-ium-3-carbaldehyde CAS Name: 5,6,7-trimethoxy-1-methyl-2-oxo-4aH-quinolin-1-ium-3-carboxaldehyde IUPAC Name: 5,6,7-trimethoxy-1-methyl-2-oxo-4aH-quinolin-1-ium-3-carbaldehyde Traditional Name: 2-keto-5,6,7-trimethoxy-1-methyl-4aH-quinolin-1-ium-3-carbaldehyde Formula: C14H16NO5+ MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C(=C(C2C=C(C1=O)C=O)OC)OC)OC

Isomeric SMILES

C[N+]1=C2C=C(C(=C(C2C=C(C1=O)C=O)OC)OC)OC

InChI

InChI=1S/C14H16NO5/c1-15-10-6-11(18-2)13(20-4)12(19-3)9(10)5-8(7-16)14(15)17/h5-7,9H,1-4H3/q+1