2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-bromanyl-naphthalene-1,4-dione

Systemtic Name: 2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-bromanyl-naphthalene-1,4-dione Openeye Name: 2-bromo-3-(3,5-dibromo-4-hydroxy-phenyl)naphthalene-1,4-dione CAS Name: 2-bromo-3-(3,5-dibromo-4-hydroxyphenyl)naphthalene-1,4-dione IUPAC Name: 2-bromo-3-(3,5-dibromo-4-hydroxyphenyl)naphthalene-1,4-dione Traditional Name: 2-bromo-3-(3,5-dibromo-4-hydroxy-phenyl)-1,4-naphthoquinone Formula: C16H7Br3O3 MolecularWeight: 486.93698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Br)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Br)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C16H7Br3O3/c17-10-5-7(6-11(18)16(10)22)12-13(19)15(21)9-4-2-1-3-8(9)14(12)20/h1-6,22H