2-(5-oxidanylidene-3-phenylmethoxy-2H-pyrrol-1-yl)ethanal

Systemtic Name: 2-(5-oxidanylidene-3-phenylmethoxy-2H-pyrrol-1-yl)ethanal Openeye Name: 2-(3-benzyloxy-5-oxo-2H-pyrrol-1-yl)acetaldehyde CAS Name: 2-(5-oxo-3-phenylmethoxy-2H-pyrrol-1-yl)acetaldehyde IUPAC Name: 2-(5-oxo-3-phenylmethoxy-2H-pyrrol-1-yl)acetaldehyde Traditional Name: 2-(4-benzoxy-2-keto-3-pyrrolin-1-yl)acetaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1CC=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)N1CC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c15-7-6-14-9-12(8-13(14)16)17-10-11-4-2-1-3-5-11/h1-5,7-8H,6,9-10H2