(4R)-4-(2-oxidanylideneethyl)-1-(phenylcarbonyl)-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-4-(2-oxidanylideneethyl)-1-(phenylcarbonyl)-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-1-benzoyl-4-(2-oxoethyl)-4H-pyridine-3-carbaldehyde CAS Name: (4R)-1-benzoyl-4-(2-oxoethyl)-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-1-benzoyl-4-(2-oxoethyl)-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-1-benzoyl-4-(2-ketoethyl)-4H-pyridine-3-carbaldehyde Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC(C(=C2)C=O)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C[C@H](C(=C2)C=O)CC=O

InChI

InChI=1S/C15H13NO3/c17-9-7-12-6-8-16(10-14(12)11-18)15(19)13-4-2-1-3-5-13/h1-6,8-12H,7H2/t12-/m0/s1