5-(diphenylmethyl)oxy-1-methyl-4-oxidanylidene-pyridine-2-carbaldehyde

Systemtic Name: 5-(diphenylmethyl)oxy-1-methyl-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 5-benzhydryloxy-1-methyl-4-oxo-pyridine-2-carbaldehyde CAS Name: 5-(diphenylmethyl)oxy-1-methyl-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 5-benzhydryloxy-1-methyl-4-oxopyridine-2-carbaldehyde Traditional Name: 5-benzhydryloxy-4-keto-1-methyl-picolinaldehyde Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-21-13-19(18(23)12-17(21)14-22)24-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3