(4R)-4-(4-methoxyphenyl)-2,6-diphenyl-4H-1,3-oxazine

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-4H-1,3-oxazine Openeye Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-4H-1,3-oxazine CAS Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-4H-1,3-oxazine IUPAC Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-4H-1,3-oxazine Traditional Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-4H-1,3-oxazine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-25-20-14-12-17(13-15-20)21-16-22(18-8-4-2-5-9-18)26-23(24-21)19-10-6-3-7-11-19/h2-16,21H,1H3/t21-/m1/s1