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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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