6-methoxy-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-methoxy-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,2,3,3-tetrahydroxy-6-methoxy-tetralin-1,4-dione CAS Name: 2,2,3,3-tetrahydroxy-6-methoxynaphthalene-1,4-dione IUPAC Name: 2,2,3,3-tetrahydroxy-6-methoxynaphthalene-1,4-dione Traditional Name: 2,2,3,3-tetrahydroxy-6-methoxy-tetralin-1,4-quinone Formula: C11H10O7 MolecularWeight: 254.1929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O7/c1-18-5-2-3-6-7(4-5)9(13)11(16,17)10(14,15)8(6)12/h2-4,14-17H,1H3