(1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: (1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: (1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: (1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: (1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: (1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C24H19NO MolecularWeight: 337.41376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C=CC4=CC=CC=C43)OC(N2)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO/c1-3-10-18(11-4-1)23-22-20-14-8-7-9-17(20)15-16-21(22)26-24(25-23)19-12-5-2-6-13-19/h1-16,23-25H/t23-,24?/m1/s1