2-[(4-bromophenyl)-(2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(4-bromophenyl)-(2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(4-bromophenyl)-(2-oxido-6-oxo-cyclohexen-1-yl)methyl]-3-oxo-cyclohexen-1-olate CAS Name: 2-[(4-bromophenyl)-(2-oxido-6-oxo-1-cyclohexenyl)methyl]-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(4-bromophenyl)-(2-oxido-6-oxocyclohexen-1-yl)methyl]-3-oxocyclohexen-1-olate Traditional Name: 2-[(4-bromophenyl)-(6-keto-2-oxido-cyclohexen-1-yl)methyl]-3-keto-cyclohexen-1-olate Formula: C19H17BrO4-2 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(C2=CC=C(C=C2)Br)C3=C(CCCC3=O)[O-])[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)C(C2=CC=C(C=C2)Br)C3=C(CCCC3=O)[O-])[O-]

InChI

InChI=1S/C19H19BrO4/c20-12-9-7-11(8-10-12)17(18-13(21)3-1-4-14(18)22)19-15(23)5-2-6-16(19)24/h7-10,17,21,23H,1-6H2/p-2