8-ethoxy-4-oxidanylidene-1H-quinoline-2-carbaldehyde

Systemtic Name: 8-ethoxy-4-oxidanylidene-1H-quinoline-2-carbaldehyde Openeye Name: 8-ethoxy-4-oxo-1H-quinoline-2-carbaldehyde CAS Name: 8-ethoxy-4-oxo-1H-quinoline-2-carboxaldehyde IUPAC Name: 8-ethoxy-4-oxo-1H-quinoline-2-carbaldehyde Traditional Name: 8-ethoxy-4-keto-1H-quinoline-2-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=CC2=O)C=O

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=CC2=O)C=O

InChI

InChI=1S/C12H11NO3/c1-2-16-11-5-3-4-9-10(15)6-8(7-14)13-12(9)11/h3-7H,2H2,1H3,(H,13,15)