(E,3Z)-5-oxidanyl-3-[(4-phenothiazin-10-ylphenyl)methylidene]-5-phenyl-pent-4-en-2-one

Systemtic Name: (E,3Z)-5-oxidanyl-3-[(4-phenothiazin-10-ylphenyl)methylidene]-5-phenyl-pent-4-en-2-one Openeye Name: (E,3Z)-5-hydroxy-3-[(4-phenothiazin-10-ylphenyl)methylene]-5-phenyl-pent-4-en-2-one CAS Name: (E,3Z)-5-hydroxy-3-[[4-(10-phenothiazinyl)phenyl]methylidene]-5-phenyl-4-penten-2-one IUPAC Name: (E,3Z)-5-hydroxy-3-[(4-phenothiazin-10-ylphenyl)methylidene]-5-phenylpent-4-en-2-one Traditional Name: (E,3Z)-5-hydroxy-3-(4-phenothiazin-10-ylbenzylidene)-5-phenyl-pent-4-en-2-one Formula: C30H23NO2S MolecularWeight: 461.57412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42)C=C(C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42)/C=C(\C5=CC=CC=C5)/O

InChI

InChI=1S/C30H23NO2S/c1-21(32)24(20-28(33)23-9-3-2-4-10-23)19-22-15-17-25(18-16-22)31-26-11-5-7-13-29(26)34-30-14-8-6-12-27(30)31/h2-20,33H,1H3/b24-19-,28-20+