2-[1,3-bis(oxidanyl)propyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[1,3-bis(oxidanyl)propyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-(1,3-dihydroxypropyl)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-(1,3-dihydroxypropyl)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-(1,3-dihydroxypropyl)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-(1,3-dihydroxypropyl)-5,8-dihydroxy-1,4-naphthoquinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C=C(C2=O)C(CCO)O)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C=C(C2=O)C(CCO)O)O

InChI

InChI=1S/C13H12O6/c14-4-3-7(15)6-5-10(18)11-8(16)1-2-9(17)12(11)13(6)19/h1-2,5,7,14-17H,3-4H2