6,7,8-trimethoxynaphthalene-1,2-dione

Systemtic Name: 6,7,8-trimethoxynaphthalene-1,2-dione Openeye Name: 6,7,8-trimethoxynaphthalene-1,2-dione CAS Name: 6,7,8-trimethoxynaphthalene-1,2-dione IUPAC Name: 6,7,8-trimethoxynaphthalene-1,2-dione Traditional Name: 6,7,8-trimethoxy-1,2-naphthoquinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC(=O)C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC(=O)C2=O)OC)OC

InChI

InChI=1S/C13H12O5/c1-16-9-6-7-4-5-8(14)11(15)10(7)13(18-3)12(9)17-2/h4-6H,1-3H3