5,6-dimethoxy-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 5,6-dimethoxy-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-5,6-dimethoxy-naphthalene-1,4-dione CAS Name: 8-hydroxy-5,6-dimethoxynaphthalene-1,4-dione IUPAC Name: 8-hydroxy-5,6-dimethoxynaphthalene-1,4-dione Traditional Name: 8-hydroxy-5,6-dimethoxy-1,4-naphthoquinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=O)C=CC2=O)C(=C1)O)OC

Isomeric SMILES

COC1=C(C2=C(C(=O)C=CC2=O)C(=C1)O)OC

InChI

InChI=1S/C12H10O5/c1-16-9-5-8(15)10-6(13)3-4-7(14)11(10)12(9)17-2/h3-5,15H,1-2H3