benzaldehyde; 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: benzaldehyde; 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: benzaldehyde; 2-oxo-2-phenyl-acetate CAS Name: benzaldehyde; 2-oxo-2-phenylacetate IUPAC Name: benzaldehyde; 2-oxo-2-phenylacetate Traditional Name: benzaldehyde; 2-keto-2-phenyl-acetate Formula: C15H11O4- MolecularWeight: 255.24544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O3.C7H6O/c9-7(8(10)11)6-4-2-1-3-5-6;8-6-7-4-2-1-3-5-7/h1-5H,(H,10,11);1-6H/p-1