3-(2,3,4-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2,3,4-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,3,4-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3,4-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3,4-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,3,4-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC(=O)C2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC(=O)C2=O)C)C

InChI

InChI=1S/C13H12O2/c1-7-4-5-10(9(3)8(7)2)11-6-12(14)13(11)15/h4-6H,1-3H3