1,4-bis(2,4,6-trimethylphenyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(2,4,6-trimethylphenyl)anthracene-9,10-dione Openeye Name: 1,4-bis(2,4,6-trimethylphenyl)anthracene-9,10-dione CAS Name: 1,4-bis(2,4,6-trimethylphenyl)anthracene-9,10-dione IUPAC Name: 1,4-bis(2,4,6-trimethylphenyl)anthracene-9,10-dione Traditional Name: 1,4-dimesityl-9,10-anthraquinone Formula: C32H28O2 MolecularWeight: 444.56352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C(=C(C=C2)C4=C(C=C(C=C4C)C)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3C(=C(C=C2)C4=C(C=C(C=C4C)C)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C32H28O2/c1-17-13-19(3)27(20(4)14-17)25-11-12-26(28-21(5)15-18(2)16-22(28)6)30-29(25)31(33)23-9-7-8-10-24(23)32(30)34/h7-16H,1-6H3