3,4-dimethylanthracene-1,2-dione

Systemtic Name: 3,4-dimethylanthracene-1,2-dione Openeye Name: 3,4-dimethylanthracene-1,2-dione CAS Name: 3,4-dimethylanthracene-1,2-dione IUPAC Name: 3,4-dimethylanthracene-1,2-dione Traditional Name: 3,4-dimethyl-1,2-anthraquinone Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C2=CC3=CC=CC=C3C=C12)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C2=CC3=CC=CC=C3C=C12)C

InChI

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