1,2-dimethoxy-3-methyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2-dimethoxy-3-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 8-hydroxy-1,2-dimethoxy-3-methyl-anthracene-9,10-dione CAS Name: 8-hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione IUPAC Name: 8-hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione Traditional Name: 8-hydroxy-1,2-dimethoxy-3-methyl-9,10-anthraquinone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-8-7-10-13(17(22-3)16(8)21-2)15(20)12-9(14(10)19)5-4-6-11(12)18/h4-7,18H,1-3H3