5-methoxy-6,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 5-methoxy-6,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6,8-dihydroxy-5-methoxy-naphthalene-1,4-dione CAS Name: 6,8-dihydroxy-5-methoxynaphthalene-1,4-dione IUPAC Name: 6,8-dihydroxy-5-methoxynaphthalene-1,4-dione Traditional Name: 6,8-dihydroxy-5-methoxy-1,4-naphthoquinone Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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