(E)-3,5-bis(oxidanylidene)-7-phenyl-hept-6-enoate

Systemtic Name: (E)-3,5-bis(oxidanylidene)-7-phenyl-hept-6-enoate Openeye Name: (E)-3,5-dioxo-7-phenyl-hept-6-enoate CAS Name: (E)-3,5-dioxo-7-phenyl-6-heptenoate IUPAC Name: (E)-3,5-dioxo-7-phenylhept-6-enoate Traditional Name: (E)-3,5-diketo-7-phenyl-hept-6-enoate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c14-11(8-12(15)9-13(16)17)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,16,17)/p-1/b7-6+