5,5-bis(3-methoxyphenyl)-4-phenyl-4H-1,3-oxazole

Systemtic Name: 5,5-bis(3-methoxyphenyl)-4-phenyl-4H-1,3-oxazole Openeye Name: 5,5-bis(3-methoxyphenyl)-4-phenyl-4H-oxazole CAS Name: 5,5-bis(3-methoxyphenyl)-4-phenyl-4H-oxazole IUPAC Name: 5,5-bis(3-methoxyphenyl)-4-phenyl-4H-1,3-oxazole Traditional Name: 5,5-bis(3-methoxyphenyl)-4-phenyl-2-oxazoline Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C(N=CO2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(C(N=CO2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21NO3/c1-25-20-12-6-10-18(14-20)23(19-11-7-13-21(15-19)26-2)22(24-16-27-23)17-8-4-3-5-9-17/h3-16,22H,1-2H3