3-methylidene-6-phenyl-cyclohex-4-ene-1,2-dione

Systemtic Name: 3-methylidene-6-phenyl-cyclohex-4-ene-1,2-dione Openeye Name: 3-methylene-6-phenyl-cyclohex-4-ene-1,2-dione CAS Name: 3-methylene-6-phenylcyclohex-4-ene-1,2-dione IUPAC Name: 3-methylidene-6-phenylcyclohex-4-ene-1,2-dione Traditional Name: 3-methylene-6-phenyl-cyclohex-4-ene-1,2-quinone Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(C(=O)C1=O)C2=CC=CC=C2

Isomeric SMILES

C=C1C=CC(C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O2/c1-9-7-8-11(13(15)12(9)14)10-5-3-2-4-6-10/h2-8,11H,1H2