1,3,6-trimethoxy-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,3,6-trimethoxy-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-3,6,8-trimethoxy-anthracene-9,10-dione CAS Name: 1-hydroxy-3,6,8-trimethoxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-3,6,8-trimethoxyanthracene-9,10-dione Traditional Name: 1-hydroxy-3,6,8-trimethoxy-9,10-anthraquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)OC)O

InChI

InChI=1S/C17H14O6/c1-21-8-4-10-14(12(18)6-8)17(20)15-11(16(10)19)5-9(22-2)7-13(15)23-3/h4-7,18H,1-3H3