1-methyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methyl-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methylanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methylanthracene-9,10-dione Traditional Name: 1-hydroxy-8-methyl-9,10-anthraquinone Formula: C15H10O3 MolecularWeight: 238.2381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C15H10O3/c1-8-4-2-5-9-12(8)15(18)13-10(14(9)17)6-3-7-11(13)16/h2-7,16H,1H3