2-(phenylmethylidene)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-(phenylmethylidene)cyclopent-4-ene-1,3-dione Openeye Name: 2-benzylidenecyclopent-4-ene-1,3-dione CAS Name: 2-(phenylmethylene)cyclopent-4-ene-1,3-dione IUPAC Name: 2-benzylidenecyclopent-4-ene-1,3-dione Traditional Name: 2-benzalcyclopent-4-ene-1,3-quinone Formula: C12H8O2 MolecularWeight: 184.19072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O2/c13-11-6-7-12(14)10(11)8-9-4-2-1-3-5-9/h1-8H