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

Systemtic Name: (diphenylmethyl) 4-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]butanoate Openeye Name: benzhydryl 4-(5-benzhydryloxy-2-formyl-4-oxo-1-pyridyl)butanoate CAS Name: 4-[5-(diphenylmethyl)oxy-2-formyl-4-oxo-1-pyridinyl]butanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-(5-benzhydryloxy-2-formyl-4-oxopyridin-1-yl)butanoate Traditional Name: 4-(5-benzhydryloxy-2-formyl-4-keto-1-pyridyl)butyric acid benzhydryl ester Formula: C36H31NO5 MolecularWeight: 557.63504

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

InChI

InChI=1S/C36H31NO5/c38-26-31-24-32(39)33(41-35(27-14-5-1-6-15-27)28-16-7-2-8-17-28)25-37(31)23-13-22-34(40)42-36(29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-12,14-21,24-26,35-36H,13,22-23H2