1-phenylbut-3-ene-1,2-dione

Systemtic Name: 1-phenylbut-3-ene-1,2-dione Openeye Name: 1-phenylbut-3-ene-1,2-dione CAS Name: 1-phenyl-3-butene-1,2-dione IUPAC Name: 1-phenylbut-3-ene-1,2-dione Traditional Name: 1-phenylbut-3-ene-1,2-dione Formula: C10H8O2 MolecularWeight: 160.16932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,1H2