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

Systemtic Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-methoxy-phenol CAS Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-methoxyphenol IUPAC Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-methoxyphenol Traditional Name: 4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-2-methoxy-phenol Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-30-25-18-19(16-17-24(25)29)26-28-23-15-9-8-14-22(23)27(31-26,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18,26,28-29H,1H3/t26-/m0/s1