1-methyl-6-oxidanyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde

Systemtic Name: 1-methyl-6-oxidanyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde Openeye Name: 6-hydroxy-1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde CAS Name: 6-hydroxy-1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxaldehyde IUPAC Name: 6-hydroxy-1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde Traditional Name: 6-hydroxy-2-keto-1-methyl-3,4-dihydroquinoline-7-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)O)C=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)O)C=O

InChI

InChI=1S/C11H11NO3/c1-12-9-4-8(6-13)10(14)5-7(9)2-3-11(12)15/h4-6,14H,2-3H2,1H3