7-methoxy-1,4,5-tris(oxidanyl)naphthalene-2,3-dione

Systemtic Name: 7-methoxy-1,4,5-tris(oxidanyl)naphthalene-2,3-dione Openeye Name: 1,4,5-trihydroxy-7-methoxy-naphthalene-2,3-dione CAS Name: 1,4,5-trihydroxy-7-methoxynaphthalene-2,3-dione IUPAC Name: 1,4,5-trihydroxy-7-methoxynaphthalene-2,3-dione Traditional Name: 1,4,5-trihydroxy-7-methoxy-2,3-naphthoquinone Formula: C11H8O6 MolecularWeight: 236.17762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)C(=O)C(=C2C(=C1)O)O)O

Isomeric SMILES

COC1=CC2=C(C(=O)C(=O)C(=C2C(=C1)O)O)O

InChI

InChI=1S/C11H8O6/c1-17-4-2-5-7(6(12)3-4)9(14)11(16)10(15)8(5)13/h2-3,12-14H,1H3