5-oxidanyl-7-[4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione

Systemtic Name: 5-oxidanyl-7-[4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 5-hydroxy-7-(4-hydroxy-5,8-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 5-hydroxy-7-(4-hydroxy-5,8-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-7-(4-hydroxy-5,8-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 5-hydroxy-7-(4-hydroxy-5,8-diketo-2-naphthyl)-1,4-naphthoquinone Formula: C20H10O6 MolecularWeight: 346.2898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C=C(C=C2O)C3=CC4=C(C(=O)C=CC4=O)C(=C3)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C=C(C=C2O)C3=CC4=C(C(=O)C=CC4=O)C(=C3)O

InChI

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