2-benzofuran-1,3-dione; 2-oxidanylidene-2-phenyl-ethanal

Systemtic Name: 2-benzofuran-1,3-dione; 2-oxidanylidene-2-phenyl-ethanal Openeye Name: isobenzofuran-1,3-dione; 2-oxo-2-phenyl-acetaldehyde CAS Name: isobenzofuran-1,3-dione; 2-oxo-2-phenylacetaldehyde IUPAC Name: 2-benzofuran-1,3-dione; 2-oxo-2-phenylacetaldehyde Traditional Name: 2-keto-2-phenyl-acetaldehyde; phthalic anhydride Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=O.C1=CC=C2C(=C1)C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=O.C1=CC=C2C(=C1)C(=O)OC2=O

InChI

InChI=1S/C8H4O3.C8H6O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;9-6-8(10)7-4-2-1-3-5-7/h1-4H;1-6H