2-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoate

Systemtic Name: 2-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoate Openeye Name: 2-(5-benzhydryloxy-2-formyl-4-oxo-1-pyridyl)-2-phenyl-acetate CAS Name: 2-[5-(diphenylmethyl)oxy-2-formyl-4-oxo-1-pyridinyl]-2-phenylacetate IUPAC Name: 2-(5-benzhydryloxy-2-formyl-4-oxopyridin-1-yl)-2-phenylacetate Traditional Name: 2-(5-benzhydryloxy-2-formyl-4-keto-1-pyridyl)-2-phenyl-acetate Formula: C27H20NO5- MolecularWeight: 438.4514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)C(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C27H21NO5/c29-18-22-16-23(30)24(17-28(22)25(27(31)32)19-10-4-1-5-11-19)33-26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,25-26H,(H,31,32)/p-1