7-ethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 7-ethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7-ethoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 7-ethoxy-2-keto-1H-quinoline-3-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C=O

InChI

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