2-(2,3-dimethylphenyl)anthracene-9,10-dione

Systemtic Name: 2-(2,3-dimethylphenyl)anthracene-9,10-dione Openeye Name: 2-(2,3-dimethylphenyl)anthracene-9,10-dione CAS Name: 2-(2,3-dimethylphenyl)anthracene-9,10-dione IUPAC Name: 2-(2,3-dimethylphenyl)anthracene-9,10-dione Traditional Name: 2-(2,3-dimethylphenyl)-9,10-anthraquinone Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1C)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O2/c1-13-6-5-9-16(14(13)2)15-10-11-19-20(12-15)22(24)18-8-4-3-7-17(18)21(19)23/h3-12H,1-2H3