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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C2C(=CC(=C1O)O)C(=O)C3=CC=CC=C3C2=O

InChI

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