4-oxidanyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(1-hydroxy-3,4-dioxo-2-naphthyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(1-hydroxy-3,4-dioxo-2-naphthalenyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(1-hydroxy-3,4-diketo-2-naphthyl)-1,2-naphthoquinone Formula: C20H10O6 MolecularWeight: 346.2898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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