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

Systemtic Name: (2E)-2-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-methoxy-indene-1,3-dione Openeye Name: (2E)-2-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-methoxy-indane-1,3-dione CAS Name: (2E)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-methoxyindene-1,3-dione IUPAC Name: (2E)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-methoxyindene-1,3-dione Traditional Name: (2E)-2-(3,5-dibromo-4-hydroxy-benzylidene)-5-methoxy-indane-1,3-quinone Formula: C17H10Br2O4 MolecularWeight: 438.0669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C(=C3)Br)O)Br)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)Br)/C2=O

InChI

InChI=1S/C17H10Br2O4/c1-23-9-2-3-10-11(7-9)16(21)12(15(10)20)4-8-5-13(18)17(22)14(19)6-8/h2-7,22H,1H3/b12-4+