1-hexyl-4-methoxy-6-methyl-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 1-hexyl-4-methoxy-6-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 1-hexyl-4-methoxy-6-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 1-hexyl-4-methoxy-6-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 1-hexyl-4-methoxy-6-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 1-hexyl-2-keto-4-methoxy-6-methyl-quinoline-3-carbaldehyde Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C=O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C)C(=C(C1=O)C=O)OC

InChI

InChI=1S/C18H23NO3/c1-4-5-6-7-10-19-16-9-8-13(2)11-14(16)17(22-3)15(12-20)18(19)21/h8-9,11-12H,4-7,10H2,1-3H3