(2Z)-1-phenyl-2-(phenylmethylidene)butane-1,3-dione

Systemtic Name: (2Z)-1-phenyl-2-(phenylmethylidene)butane-1,3-dione Openeye Name: (2Z)-2-benzylidene-1-phenyl-butane-1,3-dione CAS Name: (2Z)-1-phenyl-2-(phenylmethylene)butane-1,3-dione IUPAC Name: (2Z)-2-benzylidene-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-benzal-1-phenyl-butane-1,3-dione Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14O2/c1-13(18)16(12-14-8-4-2-5-9-14)17(19)15-10-6-3-7-11-15/h2-12H,1H3/b16-12-