5,7,8-trimethoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5,7,8-trimethoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5,7,8-trimethoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-5,7,8-trimethoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,7,8-trimethoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-5,7,8-trimethoxy-1,2-naphthoquinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=O)C2=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=O)C2=O)O)OC)OC

InChI

InChI=1S/C13H12O6/c1-17-8-5-9(18-2)13(19-3)11-10(8)6(14)4-7(15)12(11)16/h4-5,14H,1-3H3