3-bromanyl-3,8-bis(oxidanyl)-2-[8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2H-naphthalene-1,4-dione

Systemtic Name: 3-bromanyl-3,8-bis(oxidanyl)-2-[8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2H-naphthalene-1,4-dione Openeye Name: 2-bromo-2,5-dihydroxy-3-(8-hydroxy-1,4-dioxo-2-naphthyl)tetralin-1,4-dione CAS Name: 3-bromo-3,8-dihydroxy-2-(8-hydroxy-1,4-dioxo-2-naphthalenyl)-2H-naphthalene-1,4-dione IUPAC Name: 3-bromo-3,8-dihydroxy-2-(8-hydroxy-1,4-dioxonaphthalen-2-yl)-2H-naphthalene-1,4-dione Traditional Name: 2-bromo-2,5-dihydroxy-3-(8-hydroxy-1,4-diketo-2-naphthyl)tetralin-1,4-quinone Formula: C20H11BrO7 MolecularWeight: 443.20114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)C3C(=O)C4=C(C=CC=C4O)C(=O)C3(O)Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)C3C(=O)C4=C(C=CC=C4O)C(=O)C3(O)Br

InChI

InChI=1S/C20H11BrO7/c21-20(28)16(18(26)15-9(19(20)27)4-2-6-12(15)23)10-7-13(24)8-3-1-5-11(22)14(8)17(10)25/h1-7,16,22-23,28H