6-methoxy-7,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-methoxy-7,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 7,8-dihydroxy-6-methoxy-naphthalene-1,2-dione CAS Name: 7,8-dihydroxy-6-methoxynaphthalene-1,2-dione IUPAC Name: 7,8-dihydroxy-6-methoxynaphthalene-1,2-dione Traditional Name: 7,8-dihydroxy-6-methoxy-1,2-naphthoquinone Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O5/c1-16-7-4-5-2-3-6(12)9(13)8(5)11(15)10(7)14/h2-4,14-15H,1H3