(4S)-3,5-bis(oxidanylidene)-2,4-diphenyl-cyclopenten-1-olate

Systemtic Name: (4S)-3,5-bis(oxidanylidene)-2,4-diphenyl-cyclopenten-1-olate Openeye Name: (4S)-3,5-dioxo-2,4-diphenyl-cyclopenten-1-olate CAS Name: (4S)-3,5-dioxo-2,4-diphenyl-1-cyclopentenolate IUPAC Name: (4S)-3,5-dioxo-2,4-diphenylcyclopenten-1-olate Traditional Name: (4S)-3,5-diketo-2,4-diphenyl-cyclopenten-1-olate Formula: C17H11O3- MolecularWeight: 263.26744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(C2=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(C2=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H12O3/c18-15-13(11-7-3-1-4-8-11)16(19)17(20)14(15)12-9-5-2-6-10-12/h1-10,13,20H/p-1/t13-/m0/s1