1-methyl-3,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-methyl-3,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3,8-dihydroxy-1-methyl-anthracene-9,10-dione CAS Name: 3,8-dihydroxy-1-methylanthracene-9,10-dione IUPAC Name: 3,8-dihydroxy-1-methylanthracene-9,10-dione Traditional Name: 3,8-dihydroxy-1-methyl-9,10-anthraquinone Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

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