(2S)-2,4,4-triphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-2,4,4-triphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-2,4,4-triphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-2,4,4-triphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-2,4,4-triphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-2,4,4-triphenyl-1,2-dihydro-3,1-benzoxazine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c1-4-12-20(13-5-1)25-27-24-19-11-10-18-23(24)26(28-25,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25,27H/t25-/m0/s1