2,3-diethyl-1,4-bis(2-methylphenyl)anthracene-9,10-dione

Systemtic Name: 2,3-diethyl-1,4-bis(2-methylphenyl)anthracene-9,10-dione Openeye Name: 2,3-diethyl-1,4-bis(o-tolyl)anthracene-9,10-dione CAS Name: 2,3-diethyl-1,4-bis(2-methylphenyl)anthracene-9,10-dione IUPAC Name: 2,3-diethyl-1,4-bis(2-methylphenyl)anthracene-9,10-dione Traditional Name: 2,3-diethyl-1,4-bis(o-tolyl)-9,10-anthraquinone Formula: C32H28O2 MolecularWeight: 444.56352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5C)CC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5C)CC

InChI

InChI=1S/C32H28O2/c1-5-21-22(6-2)28(24-16-10-8-14-20(24)4)30-29(27(21)23-15-9-7-13-19(23)3)31(33)25-17-11-12-18-26(25)32(30)34/h7-18H,5-6H2,1-4H3