(diphenylmethyl) 3-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]propanoate

Systemtic Name: (diphenylmethyl) 3-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]propanoate Openeye Name: benzhydryl 3-(5-benzhydryloxy-2-formyl-4-oxo-1-pyridyl)propanoate CAS Name: 3-[5-(diphenylmethyl)oxy-2-formyl-4-oxo-1-pyridinyl]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-(5-benzhydryloxy-2-formyl-4-oxopyridin-1-yl)propanoate Traditional Name: 3-(5-benzhydryloxy-2-formyl-4-keto-1-pyridyl)propionic acid benzhydryl ester Formula: C35H29NO5 MolecularWeight: 543.60846

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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)CCC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)CCC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29NO5/c37-25-30-23-31(38)32(40-34(26-13-5-1-6-14-26)27-15-7-2-8-16-27)24-36(30)22-21-33(39)41-35(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,23-25,34-35H,21-22H2