6-methoxy-2-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 6-methoxy-2-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 6-methoxy-2-methyl-4-oxo-1H-quinoline-3-carbaldehyde CAS Name: 6-methoxy-2-methyl-4-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 6-methoxy-2-methyl-4-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-keto-6-methoxy-2-methyl-1H-quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)C=O

InChI

InChI=1S/C12H11NO3/c1-7-10(6-14)12(15)9-5-8(16-2)3-4-11(9)13-7/h3-6H,1-2H3,(H,13,15)