(2E)-6-methyl-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: (2E)-6-methyl-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2E)-2-benzylidene-6-methyl-indan-1-one CAS Name: (2E)-6-methyl-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2E)-2-benzylidene-6-methyl-3H-inden-1-one Traditional Name: (2E)-2-benzal-6-methyl-indan-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=CC3=CC=CC=C3)C2=O)C=C1

Isomeric SMILES

CC1=CC2=C(C/C(=C\C3=CC=CC=C3)/C2=O)C=C1

InChI

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