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

Systemtic Name: 1,3-dimethoxy-8-oxidanyl-anthracene-9,10-dione Openeye Name: 8-hydroxy-1,3-dimethoxy-anthracene-9,10-dione CAS Name: 8-hydroxy-1,3-dimethoxyanthracene-9,10-dione IUPAC Name: 8-hydroxy-1,3-dimethoxyanthracene-9,10-dione Traditional Name: 8-hydroxy-1,3-dimethoxy-9,10-anthraquinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC

InChI

InChI=1S/C16H12O5/c1-20-8-6-10-14(12(7-8)21-2)16(19)13-9(15(10)18)4-3-5-11(13)17/h3-7,17H,1-2H3