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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C4C(=O)C=CC(=O)C4=C(C=C3)O)O

Isomeric SMILES

C1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C4C(=O)C=CC(=O)C4=C(C=C3)O)O

InChI

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