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

Systemtic Name: 1-(2,2-dimethoxyethyl)-5-(diphenylmethyl)oxy-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 5-benzhydryloxy-1-(2,2-dimethoxyethyl)-4-oxo-pyridine-2-carbaldehyde CAS Name: 1-(2,2-dimethoxyethyl)-5-(diphenylmethyl)oxy-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 5-benzhydryloxy-1-(2,2-dimethoxyethyl)-4-oxopyridine-2-carbaldehyde Traditional Name: 5-benzhydryloxy-1-(2,2-dimethoxyethyl)-4-keto-picolinaldehyde Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-27-22(28-2)15-24-14-21(20(26)13-19(24)16-25)29-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,16,22-23H,15H2,1-2H3