2-(3-oxidanylidenepent-4-en-2-yloxycarbonyl)benzoate

Systemtic Name: 2-(3-oxidanylidenepent-4-en-2-yloxycarbonyl)benzoate Openeye Name: 2-(1-methyl-2-oxo-but-3-enoxy)carbonylbenzoate CAS Name: 2-[oxo(3-oxopent-4-en-2-yloxy)methyl]benzoate IUPAC Name: 2-(3-oxopent-4-en-2-yloxycarbonyl)benzoate Traditional Name: 2-(2-keto-1-methyl-but-3-enoxy)carbonylbenzoate Formula: C13H11O5- MolecularWeight: 247.22344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C)OC(=O)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

CC(C(=O)C=C)OC(=O)C1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C13H12O5/c1-3-11(14)8(2)18-13(17)10-7-5-4-6-9(10)12(15)16/h3-8H,1H2,2H3,(H,15,16)/p-1