8-oxidanyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione

Systemtic Name: 8-oxidanyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-(5-hydroxy-1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 8-hydroxy-2-(5-hydroxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-(5-hydroxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 8-hydroxy-2-(5-hydroxy-1,4-diketo-2-naphthyl)-1,4-naphthoquinone Formula: C20H10O6 MolecularWeight: 346.2898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C20H10O6/c21-13-5-2-4-10-17(13)16(24)8-11(19(10)25)12-7-15(23)9-3-1-6-14(22)18(9)20(12)26/h1-8,21-22H