6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde Openeye Name: 6-[2-(p-tolyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde CAS Name: 6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[2-(4-methylphenyl)-1,3-dioxolan-2-yl]pyridine-2-carbaldehyde Traditional Name: 6-[2-(p-tolyl)-1,3-dioxolan-2-yl]picolinaldehyde Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OCCO2)C3=CC=CC(=N3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(OCCO2)C3=CC=CC(=N3)C=O

InChI

InChI=1S/C16H15NO3/c1-12-5-7-13(8-6-12)16(19-9-10-20-16)15-4-2-3-14(11-18)17-15/h2-8,11H,9-10H2,1H3