2-[1,2-bis(oxidanyl)ethyl]naphthalene-1,4-dione

Systemtic Name: 2-[1,2-bis(oxidanyl)ethyl]naphthalene-1,4-dione Openeye Name: 2-(1,2-dihydroxyethyl)naphthalene-1,4-dione CAS Name: 2-(1,2-dihydroxyethyl)naphthalene-1,4-dione IUPAC Name: 2-(1,2-dihydroxyethyl)naphthalene-1,4-dione Traditional Name: 2-(1,2-dihydroxyethyl)-1,4-naphthoquinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C(CO)O

InChI

InChI=1S/C12H10O4/c13-6-11(15)9-5-10(14)7-3-1-2-4-8(7)12(9)16/h1-5,11,13,15H,6H2