(2S)-2-(4-ethoxy-3-methoxy-phenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO3/c1-3-32-26-19-18-21(20-27(26)31-2)28-30-25-17-11-10-16-24(25)29(33-28,22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-20,28,30H,3H2,1-2H3/t28-/m0/s1