8-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 8-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 8-methoxy-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 8-methoxy-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 8-methoxy-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-8-methoxy-1H-quinoline-3-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2)C=O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2)C=O

InChI

InChI=1S/C11H9NO3/c1-15-9-4-2-3-7-5-8(6-13)11(14)12-10(7)9/h2-6H,1H3,(H,12,14)