8-methoxy-2-oxidanylidene-1H-quinoline-5-carbaldehyde

Systemtic Name: 8-methoxy-2-oxidanylidene-1H-quinoline-5-carbaldehyde Openeye Name: 8-methoxy-2-oxo-1H-quinoline-5-carbaldehyde CAS Name: 8-methoxy-2-oxo-1H-quinoline-5-carboxaldehyde IUPAC Name: 8-methoxy-2-oxo-1H-quinoline-5-carbaldehyde Traditional Name: 2-keto-8-methoxy-1H-quinoline-5-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)C=CC(=O)N2

InChI

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