1,3-dimethylanthracene-9,10-dione

Systemtic Name: 1,3-dimethylanthracene-9,10-dione Openeye Name: 1,3-dimethylanthracene-9,10-dione CAS Name: 1,3-dimethylanthracene-9,10-dione IUPAC Name: 1,3-dimethylanthracene-9,10-dione Traditional Name: 1,3-dimethyl-9,10-anthraquinone Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H12O2/c1-9-7-10(2)14-13(8-9)15(17)11-5-3-4-6-12(11)16(14)18/h3-8H,1-2H3