6-(4-methylphenyl)-2-oxidanylidene-pyran-3-carbaldehyde

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-pyran-3-carbaldehyde Openeye Name: 2-oxo-6-(p-tolyl)pyran-3-carbaldehyde CAS Name: 6-(4-methylphenyl)-2-oxo-3-pyrancarboxaldehyde IUPAC Name: 6-(4-methylphenyl)-2-oxopyran-3-carbaldehyde Traditional Name: 2-keto-6-(p-tolyl)pyran-3-carbaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(=O)O2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(=O)O2)C=O

InChI

InChI=1S/C13H10O3/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)13(15)16-12/h2-8H,1H3