1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-quinoline-3-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxoquinoline-3-carbaldehyde Traditional Name: 2-keto-1-p-anisyl-quinoline-3-carbaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=O)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=O)C=O

InChI

InChI=1S/C18H15NO3/c1-22-16-8-6-13(7-9-16)11-19-17-5-3-2-4-14(17)10-15(12-20)18(19)21/h2-10,12H,11H2,1H3