3-(2-oxidanyl-2-phenyl-ethanoyl)phthalaldehyde

Systemtic Name: 3-(2-oxidanyl-2-phenyl-ethanoyl)phthalaldehyde Openeye Name: 3-(2-hydroxy-2-phenyl-acetyl)phthalaldehyde CAS Name: 3-(2-hydroxy-1-oxo-2-phenylethyl)phthalaldehyde IUPAC Name: 3-(2-hydroxy-2-phenylacetyl)phthalaldehyde Traditional Name: 3-mandeloylphthalaldehyde Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC(=C2C=O)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC(=C2C=O)C=O)O

InChI

InChI=1S/C16H12O4/c17-9-12-7-4-8-13(14(12)10-18)16(20)15(19)11-5-2-1-3-6-11/h1-10,15,19H