2-(1-benzofuran-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-benzofuran-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(benzofuran-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(2-benzofuranyl)-2-oxoacetaldehyde IUPAC Name: 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde Traditional Name: 2-(benzofuran-2-yl)-2-keto-acetaldehyde Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C=O

InChI

InChI=1S/C10H6O3/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-6H