2-[(4-bromophenyl)-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-bromophenyl)-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[(4-bromophenyl)-hydroxy-methylene]indane-1,3-dione CAS Name: 2-[(4-bromophenyl)-hydroxymethylidene]indene-1,3-dione IUPAC Name: 2-[(4-bromophenyl)-hydroxymethylidene]indene-1,3-dione Traditional Name: 2-[(4-bromophenyl)-hydroxy-methylene]indane-1,3-quinone Formula: C16H9BrO3 MolecularWeight: 329.14486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrO3/c17-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,18H