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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=CC(=C1OC)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

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