(E)-2,6-bis(oxidanylidene)-6-phenyl-hex-3-enoate

Systemtic Name: (E)-2,6-bis(oxidanylidene)-6-phenyl-hex-3-enoate Openeye Name: (E)-2,6-dioxo-6-phenyl-hex-3-enoate CAS Name: (E)-2,6-dioxo-6-phenyl-3-hexenoate IUPAC Name: (E)-2,6-dioxo-6-phenylhex-3-enoate Traditional Name: (E)-2,6-diketo-6-phenyl-hex-3-enoate Formula: C12H9O4- MolecularWeight: 217.19746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC=CC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C/C=C/C(=O)C(=O)[O-]

InChI

InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-6,8H,7H2,(H,15,16)/p-1/b8-4+