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

Systemtic Name: (2S)-4,4-diphenyl-2-(2,3,4-trimethoxyphenyl)-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-4,4-diphenyl-2-(2,3,4-trimethoxyphenyl)-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-4,4-diphenyl-2-(2,3,4-trimethoxyphenyl)-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-4,4-diphenyl-2-(2,3,4-trimethoxyphenyl)-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-4,4-diphenyl-2-(2,3,4-trimethoxyphenyl)-1,2-dihydro-3,1-benzoxazine Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H27NO4/c1-31-25-19-18-22(26(32-2)27(25)33-3)28-30-24-17-11-10-16-23(24)29(34-28,20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-19,28,30H,1-3H3/t28-/m0/s1