(2E)-3,3-dimethyl-2-(phenylmethylidene)inden-1-one

Systemtic Name: (2E)-3,3-dimethyl-2-(phenylmethylidene)inden-1-one Openeye Name: (2E)-2-benzylidene-3,3-dimethyl-indan-1-one CAS Name: (2E)-3,3-dimethyl-2-(phenylmethylene)-1-indenone IUPAC Name: (2E)-2-benzylidene-3,3-dimethylinden-1-one Traditional Name: (2E)-2-benzal-3,3-dimethyl-indan-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3)C

Isomeric SMILES

CC\1(C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3)C

InChI

InChI=1S/C18H16O/c1-18(2)15-11-7-6-10-14(15)17(19)16(18)12-13-8-4-3-5-9-13/h3-12H,1-2H3/b16-12-