3-(diphenylmethyl)-5-methoxy-4-phenyl-1,3-oxazol-2-one

Systemtic Name: 3-(diphenylmethyl)-5-methoxy-4-phenyl-1,3-oxazol-2-one Openeye Name: 3-benzhydryl-5-methoxy-4-phenyl-oxazol-2-one CAS Name: 3-(diphenylmethyl)-5-methoxy-4-phenyl-2-oxazolone IUPAC Name: 3-benzhydryl-5-methoxy-4-phenyl-1,3-oxazol-2-one Traditional Name: 3-benzhydryl-5-methoxy-4-phenyl-4-oxazolin-2-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(N(C(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-22-21(19-15-9-4-10-16-19)24(23(25)27-22)20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,20H,1H3