8-methoxy-1-methyl-2-oxidanyl-4aH-quinolin-1-ium-4-one

Systemtic Name: 8-methoxy-1-methyl-2-oxidanyl-4aH-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-8-methoxy-1-methyl-4aH-quinolin-1-ium-4-one CAS Name: 2-hydroxy-8-methoxy-1-methyl-4aH-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-8-methoxy-1-methyl-4aH-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-8-methoxy-1-methyl-4aH-quinolin-1-ium-4-one Formula: C11H12NO3+ MolecularWeight: 206.21788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(C=CC=C2OC)C(=O)C=C1O

Isomeric SMILES

C[N+]1=C2C(C=CC=C2OC)C(=O)C=C1O

InChI

InChI=1S/C11H11NO3/c1-12-10(14)6-8(13)7-4-3-5-9(15-2)11(7)12/h3-7H,1-2H3/p+1