(E)-1-(10H-phenothiazin-2-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(10H-phenothiazin-2-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(10H-phenothiazin-2-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(10H-phenothiazin-2-yl)-3-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(10H-phenothiazin-2-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(10H-phenothiazin-2-yl)-3-(4-phenoxyphenyl)prop-2-en-1-one Formula: C27H19NO2S MolecularWeight: 421.51026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C27H19NO2S/c29-25(16-12-19-10-14-22(15-11-19)30-21-6-2-1-3-7-21)20-13-17-27-24(18-20)28-23-8-4-5-9-26(23)31-27/h1-18,28H/b16-12+