2,4-diphenylbut-1-ene-1,3-dione

Systemtic Name: 2,4-diphenylbut-1-ene-1,3-dione Openeye Name: 2,4-diphenylbut-1-ene-1,3-dione CAS Name: 2,4-diphenyl-1-butene-1,3-dione IUPAC Name: 2,4-diphenylbut-1-ene-1,3-dione Traditional Name: 2,4-diphenylbut-1-ene-1,3-dione Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O2/c17-12-15(14-9-5-2-6-10-14)16(18)11-13-7-3-1-4-8-13/h1-10H,11H2