5-(4-methoxyphenyl)sulfinyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 5-(4-methoxyphenyl)sulfinyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,2,3,3-tetrahydroxy-5-(4-methoxyphenyl)sulfinyl-tetralin-1,4-dione CAS Name: 2,2,3,3-tetrahydroxy-5-(4-methoxyphenyl)sulfinylnaphthalene-1,4-dione IUPAC Name: 2,2,3,3-tetrahydroxy-5-(4-methoxyphenyl)sulfinylnaphthalene-1,4-dione Traditional Name: 2,2,3,3-tetrahydroxy-5-(4-methoxyphenyl)sulfinyl-tetralin-1,4-quinone Formula: C17H14O8S MolecularWeight: 378.35326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2=CC=CC3=C2C(=O)C(C(C3=O)(O)O)(O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)C2=CC=CC3=C2C(=O)C(C(C3=O)(O)O)(O)O

InChI

InChI=1S/C17H14O8S/c1-25-9-5-7-10(8-6-9)26(24)12-4-2-3-11-13(12)15(19)17(22,23)16(20,21)14(11)18/h2-8,20-23H,1H3