1,5-bis(4-methylphenyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis(4-methylphenyl)anthracene-9,10-dione Openeye Name: 1,5-bis(p-tolyl)anthracene-9,10-dione CAS Name: 1,5-bis(4-methylphenyl)anthracene-9,10-dione IUPAC Name: 1,5-bis(4-methylphenyl)anthracene-9,10-dione Traditional Name: 1,5-bis(p-tolyl)-9,10-anthraquinone Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=C(C=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=C(C=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H20O2/c1-17-9-13-19(14-10-17)21-5-3-7-23-25(21)27(29)24-8-4-6-22(26(24)28(23)30)20-15-11-18(2)12-16-20/h3-16H,1-2H3