9,10-dimethylanthracene-1,2,5,6-tetrone

Systemtic Name: 9,10-dimethylanthracene-1,2,5,6-tetrone Openeye Name: 9,10-dimethylanthracene-1,2,5,6-tetrone CAS Name: 9,10-dimethylanthracene-1,2,5,6-tetrone IUPAC Name: 9,10-dimethylanthracene-1,2,5,6-tetrone Traditional Name: 9,10-dimethylanthracene-1,2,5,6-diquinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C(=O)C2=C(C3=C1C(=O)C(=O)C=C3)C

Isomeric SMILES

CC1=C2C=CC(=O)C(=O)C2=C(C3=C1C(=O)C(=O)C=C3)C

InChI

InChI=1S/C16H10O4/c1-7-9-3-5-12(18)16(20)14(9)8(2)10-4-6-11(17)15(19)13(7)10/h3-6H,1-2H3