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

Systemtic Name: (2E)-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-bromanyl-indene-1,3-dione Openeye Name: (2E)-5-bromo-2-[(3,5-dibromo-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: (2E)-5-bromo-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: (2E)-5-bromo-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: (2E)-5-bromo-2-(3,5-dibromo-4-hydroxy-benzylidene)indane-1,3-quinone Formula: C16H7Br3O3 MolecularWeight: 486.93698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Br)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/C2=O

InChI

InChI=1S/C16H7Br3O3/c17-8-1-2-9-10(6-8)15(21)11(14(9)20)3-7-4-12(18)16(22)13(19)5-7/h1-6,22H/b11-3+