2-[(2,4-dimethylphenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(2,4-dimethylphenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(2,4-dimethylphenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(2,4-dimethylphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(2,4-dimethylphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(2,4-dimethylbenzylidene)cyclopent-4-ene-1,3-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C(=O)C=CC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=C2C(=O)C=CC2=O)C

InChI

InChI=1S/C14H12O2/c1-9-3-4-11(10(2)7-9)8-12-13(15)5-6-14(12)16/h3-8H,1-2H3