(2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z)-3-phenyl-2-(p-tolylmethylene)indan-1-one CAS Name: (2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z)-2-(4-methylbenzylidene)-3-phenyl-indan-1-one Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O/c1-16-11-13-17(14-12-16)15-21-22(18-7-3-2-4-8-18)19-9-5-6-10-20(19)23(21)24/h2-15,22H,1H3/b21-15-