3,8-dimethoxynaphthalene-1,2-dione

Systemtic Name: 3,8-dimethoxynaphthalene-1,2-dione Openeye Name: 3,8-dimethoxynaphthalene-1,2-dione CAS Name: 3,8-dimethoxynaphthalene-1,2-dione IUPAC Name: 3,8-dimethoxynaphthalene-1,2-dione Traditional Name: 3,8-dimethoxy-1,2-naphthoquinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=O)C(=C2)OC

InChI

InChI=1S/C12H10O4/c1-15-8-5-3-4-7-6-9(16-2)11(13)12(14)10(7)8/h3-6H,1-2H3