2,3-dimethylanthracene-1,4,5,8-tetrone

Systemtic Name: 2,3-dimethylanthracene-1,4,5,8-tetrone Openeye Name: 2,3-dimethylanthracene-1,4,5,8-tetrone CAS Name: 2,3-dimethylanthracene-1,4,5,8-tetrone IUPAC Name: 2,3-dimethylanthracene-1,4,5,8-tetrone Traditional Name: 2,3-dimethylanthracene-1,4,5,8-diquinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=C3C(=O)C=CC(=O)C3=C2)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=C3C(=O)C=CC(=O)C3=C2)C

InChI

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