(4E,5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-oxolane-2,3-dione

Systemtic Name: (4E,5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-oxolane-2,3-dione Openeye Name: (4E,5S)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-tetrahydrofuran-2,3-dione CAS Name: (4E,5S)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyloxolane-2,3-dione IUPAC Name: (4E,5S)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyloxolane-2,3-dione Traditional Name: (4E,5S)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-tetrahydrofuran-2,3-quinone Formula: C17H11BrO4 MolecularWeight: 359.17084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)O2

InChI

InChI=1S/C17H11BrO4/c18-12-8-6-10(7-9-12)14(19)13-15(20)17(21)22-16(13)11-4-2-1-3-5-11/h1-9,16,19H/b14-13-/t16-/m0/s1