(2Z)-7-fluoranyl-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z)-7-fluoranyl-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z)-7-fluoro-2-[(4-methoxyphenyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z)-7-fluoro-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z)-7-fluoro-2-[(4-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z)-7-fluoro-2-p-anisylidene-3-phenyl-indan-1-one Formula: C23H17FO2 MolecularWeight: 344.378283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(C3=C(C2=O)C(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(C3=C(C2=O)C(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H17FO2/c1-26-17-12-10-15(11-13-17)14-19-21(16-6-3-2-4-7-16)18-8-5-9-20(24)22(18)23(19)25/h2-14,21H,1H3/b19-14-