(3E)-3-[(4-phenothiazin-10-ylphenyl)methylidene]-5-phenyl-furan-2-one

Systemtic Name: (3E)-3-[(4-phenothiazin-10-ylphenyl)methylidene]-5-phenyl-furan-2-one Openeye Name: (3E)-3-[(4-phenothiazin-10-ylphenyl)methylene]-5-phenyl-furan-2-one CAS Name: (3E)-3-[[4-(10-phenothiazinyl)phenyl]methylidene]-5-phenyl-2-furanone IUPAC Name: (3E)-3-[(4-phenothiazin-10-ylphenyl)methylidene]-5-phenylfuran-2-one Traditional Name: (3E)-3-(4-phenothiazin-10-ylbenzylidene)-5-phenyl-furan-2-one Formula: C29H19NO2S MolecularWeight: 445.53166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)N4C5=CC=CC=C5SC6=CC=CC=C64)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)N4C5=CC=CC=C5SC6=CC=CC=C64)/C(=O)O2

InChI

InChI=1S/C29H19NO2S/c31-29-22(19-26(32-29)21-8-2-1-3-9-21)18-20-14-16-23(17-15-20)30-24-10-4-6-12-27(24)33-28-13-7-5-11-25(28)30/h1-19H/b22-18+