2,5,8-trimethoxynaphthalene-1,4-dione

Systemtic Name: 2,5,8-trimethoxynaphthalene-1,4-dione Openeye Name: 2,5,8-trimethoxynaphthalene-1,4-dione CAS Name: 2,5,8-trimethoxynaphthalene-1,4-dione IUPAC Name: 2,5,8-trimethoxynaphthalene-1,4-dione Traditional Name: 2,5,8-trimethoxy-1,4-naphthoquinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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