4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-ethoxy-phenol

Systemtic Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-ethoxy-phenol Openeye Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-ethoxy-phenol CAS Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-ethoxyphenol IUPAC Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-ethoxyphenol Traditional Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-ethoxy-phenol Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO3/c1-2-31-26-19-20(17-18-25(26)30)27-29-24-16-10-9-15-23(24)28(32-27,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19,27,29-30H,2H2,1H3/t27-/m0/s1