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2-(1-methoxyethyl)-1,3,6,7,8-pentakis(oxidanyl)anthracene-9,10-dione

2-(1-methoxyethyl)-1,3,6,7,8-pentakis(oxidanyl)anthracene-9,10-dione

Systemtic Name:2-(1-methoxyethyl)-1,3,6,7,8-pentakis(oxidanyl)anthracene-9,10-dione
Openeye Name:1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione
CAS Name:1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione
IUPAC Name:1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione
Traditional Name:1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)-9,10-anthraquinone
Formula: C17H14O8
MolecularWeight: 346.28826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O)O)OC


Isomeric SMILES

CC(C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O)O)OC


InChI

InChI=1S/C17H14O8/c1-5(25-2)10-8(18)3-6-11(15(10)22)16(23)12-7(13(6)20)4-9(19)14(21)17(12)24/h3-5,18-19,21-22,24H,1-2H3


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