(E)-3-(10-methyl-5-oxidanylidene-phenothiazin-3-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(10-methyl-5-oxidanylidene-phenothiazin-3-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(10-methyl-5-oxo-phenothiazin-3-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(10-methyl-5-oxo-3-phenothiazinyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(10-methyl-5-oxophenothiazin-3-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-keto-10-methyl-phenothiazin-3-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C26H19NO2S MolecularWeight: 409.49956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3)S(=O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3)S(=O)C5=CC=CC=C51

InChI

InChI=1S/C26H19NO2S/c1-27-22-8-4-5-9-25(22)30(29)26-16-18(10-14-23(26)27)11-15-24(28)21-13-12-19-6-2-3-7-20(19)17-21/h2-17H,1H3/b15-11+