1-phenothiazin-10-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-phenothiazin-10-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(10-phenothiazinyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-phenothiazin-10-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-phenothiazin-10-yl-propan-2-ol Formula: C28H25NO3S MolecularWeight: 455.568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

InChI=1S/C28H25NO3S/c30-22(18-29-25-10-4-6-12-27(25)33-28-13-7-5-11-26(28)29)20-32-24-16-14-23(15-17-24)31-19-21-8-2-1-3-9-21/h1-17,22,30H,18-20H2