(2S)-2-(4-ethoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-2-(4-ethoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-2-(4-ethoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-2-(4-ethoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-4,4-diphenyl-2-p-phenetyl-1,2-dihydro-3,1-benzoxazine Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO2/c1-2-30-24-19-17-21(18-20-24)27-29-26-16-10-9-15-25(26)28(31-27,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20,27,29H,2H2,1H3/t27-/m0/s1