1,2-dimethylanthracene-9,10-dione

Systemtic Name: 1,2-dimethylanthracene-9,10-dione Openeye Name: 1,2-dimethylanthracene-9,10-dione CAS Name: 1,2-dimethylanthracene-9,10-dione IUPAC Name: 1,2-dimethylanthracene-9,10-dione Traditional Name: 1,2-dimethyl-9,10-anthraquinone Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C

InChI

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