3,4-bis(2,4,6-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(2,4,6-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(2,4,6-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(2,4,6-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(2,4,6-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-dimesitylcyclobut-3-ene-1,2-quinone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C(=O)C2=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C(=O)C2=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H22O2/c1-11-7-13(3)17(14(4)8-11)19-20(22(24)21(19)23)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3