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

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-(p-tolylmethylene)indan-1-one CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-methylbenzylidene)indan-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14O/c1-12-6-8-13(9-7-12)10-15-11-14-4-2-3-5-16(14)17(15)18/h2-10H,11H2,1H3/b15-10+