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

Systemtic Name: 1-(4-methylphenyl)anthracene-9,10-dione Openeye Name: 1-(p-tolyl)anthracene-9,10-dione CAS Name: 1-(4-methylphenyl)anthracene-9,10-dione IUPAC Name: 1-(4-methylphenyl)anthracene-9,10-dione Traditional Name: 1-(p-tolyl)-9,10-anthraquinone Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14O2/c1-13-9-11-14(12-10-13)15-7-4-8-18-19(15)21(23)17-6-3-2-5-16(17)20(18)22/h2-12H,1H3