6-(1-hydroxyethyl)-3,7-dimethoxy-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-(1-hydroxyethyl)-3,7-dimethoxy-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)-3,7-dimethoxy-naphthalene-1,2-dione CAS Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)-3,7-dimethoxynaphthalene-1,2-dione IUPAC Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)-3,7-dimethoxynaphthalene-1,2-dione Traditional Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)-3,7-dimethoxy-1,2-naphthoquinone Formula: C14H14O8 MolecularWeight: 310.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(C(=C1OC)O)C(=O)C(=O)C(=C2O)OC)O)O

Isomeric SMILES

CC(C1=C(C2=C(C(=C1OC)O)C(=O)C(=O)C(=C2O)OC)O)O

InChI

InChI=1S/C14H14O8/c1-4(15)5-8(16)6-7(10(18)13(5)21-2)9(17)12(20)14(22-3)11(6)19/h4,15-16,18-19H,1-3H3