5,6,7-trimethoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5,6,7-trimethoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5,6,7-trimethoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-5,6,7-trimethoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,6,7-trimethoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-5,6,7-trimethoxy-1,2-naphthoquinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C(=O)C=C2O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C(=O)C=C2O)OC)OC

InChI

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