(3Z)-4-oxidanylidene-3-(oxidanylmethylidene)-2H-quinoline-1-carbaldehyde

Systemtic Name: (3Z)-4-oxidanylidene-3-(oxidanylmethylidene)-2H-quinoline-1-carbaldehyde Openeye Name: (3Z)-3-(hydroxymethylene)-4-oxo-2H-quinoline-1-carbaldehyde CAS Name: (3Z)-3-(hydroxymethylidene)-4-oxo-2H-quinoline-1-carboxaldehyde IUPAC Name: (3Z)-3-(hydroxymethylidene)-4-oxo-2H-quinoline-1-carbaldehyde Traditional Name: (3Z)-3-(hydroxymethylene)-4-keto-2H-quinoline-1-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CO)C(=O)C2=CC=CC=C2N1C=O

Isomeric SMILES

C1/C(=C/O)/C(=O)C2=CC=CC=C2N1C=O

InChI

InChI=1S/C11H9NO3/c13-6-8-5-12(7-14)10-4-2-1-3-9(10)11(8)15/h1-4,6-7,13H,5H2/b8-6-