2,3-dimethoxy-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2,3-dimethoxy-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2,3-dimethoxy-2H-pyrrol-5-one CAS Name: 2,3-dimethoxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2,3-dimethoxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-4,5-dimethoxy-3-pyrrolin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=CC(=O)N1CC2=CC=CC=C2)OC

Isomeric SMILES

COC1C(=CC(=O)N1CC2=CC=CC=C2)OC

InChI

InChI=1S/C13H15NO3/c1-16-11-8-12(15)14(13(11)17-2)9-10-6-4-3-5-7-10/h3-8,13H,9H2,1-2H3