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

Systemtic Name: 2-phenylcyclopent-4-ene-1,3-dione Openeye Name: 2-phenylcyclopent-4-ene-1,3-dione CAS Name: 2-phenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-phenylcyclopent-4-ene-1,3-dione Traditional Name: 2-phenylcyclopent-4-ene-1,3-quinone Formula: C11H8O2 MolecularWeight: 172.18002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C=CC2=O

InChI

InChI=1S/C11H8O2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7,11H