2-ethyl-6-methoxy-1,3,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-ethyl-6-methoxy-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-ethyl-1,3,8-trihydroxy-6-methoxy-anthracene-9,10-dione CAS Name: 2-ethyl-1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione IUPAC Name: 2-ethyl-1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione Traditional Name: 2-ethyl-1,3,8-trihydroxy-6-methoxy-9,10-anthraquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)OC)O)O

Isomeric SMILES

CCC1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)OC)O)O

InChI

InChI=1S/C17H14O6/c1-3-8-11(18)6-10-14(16(8)21)17(22)13-9(15(10)20)4-7(23-2)5-12(13)19/h4-6,18-19,21H,3H2,1-2H3