3-methyl-1,2-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-methyl-1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2-dihydroxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2-dihydroxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2-dihydroxy-3-methylanthracene-9,10-dione Traditional Name: 1,2-dihydroxy-3-methyl-9,10-anthraquinone Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O4/c1-7-6-10-11(15(19)12(7)16)14(18)9-5-3-2-4-8(9)13(10)17/h2-6,16,19H,1H3