5,8-bis(oxidanyl)-6,7-bis(3-oxidanylphenoxy)naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-6,7-bis(3-oxidanylphenoxy)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6,7-bis(3-hydroxyphenoxy)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-6,7-bis(3-hydroxyphenoxy)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6,7-bis(3-hydroxyphenoxy)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6,7-bis(3-hydroxyphenoxy)-1,4-naphthoquinone Formula: C22H14O8 MolecularWeight: 406.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2OC4=CC=CC(=C4)O)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2OC4=CC=CC(=C4)O)O)O)O

InChI

InChI=1S/C22H14O8/c23-11-3-1-5-13(9-11)29-21-19(27)17-15(25)7-8-16(26)18(17)20(28)22(21)30-14-6-2-4-12(24)10-14/h1-10,23-24,27-28H