6-ethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 6-ethoxy-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 6-ethoxy-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 6-ethoxy-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 6-ethoxy-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 6-ethoxy-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2)C=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2)C=O)C

InChI

InChI=1S/C13H13NO3/c1-3-17-11-4-5-12-9(7-11)6-10(8-15)13(16)14(12)2/h4-8H,3H2,1-2H3