2-[(4-methylphenyl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: 1-phenyl-2-(p-tolylmethylene)butane-1,3-dione CAS Name: 2-[(4-methylphenyl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: 2-(4-methylbenzylidene)-1-phenyl-butane-1,3-dione Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-13-8-10-15(11-9-13)12-17(14(2)19)18(20)16-6-4-3-5-7-16/h3-12H,1-2H3