(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylene]indan-1-one CAS Name: (2Z)-3-phenyl-2-[(10-phenyl-3-phenothiazinyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylene]indan-1-one Formula: C34H23NOS MolecularWeight: 493.61752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CC4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=C\C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C7=CC=CC=C7

InChI

InChI=1S/C34H23NOS/c36-34-27-16-8-7-15-26(27)33(24-11-3-1-4-12-24)28(34)21-23-19-20-30-32(22-23)37-31-18-10-9-17-29(31)35(30)25-13-5-2-6-14-25/h1-22,33H/b28-21-