3-phenylmethoxy-1-prop-2-ynyl-2H-pyrrol-5-one

Systemtic Name: 3-phenylmethoxy-1-prop-2-ynyl-2H-pyrrol-5-one Openeye Name: 3-benzyloxy-1-prop-2-ynyl-2H-pyrrol-5-one CAS Name: 3-phenylmethoxy-1-prop-2-ynyl-2H-pyrrol-5-one IUPAC Name: 3-phenylmethoxy-1-prop-2-ynyl-2H-pyrrol-5-one Traditional Name: 4-benzoxy-1-propargyl-3-pyrrolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC(=CC1=O)OCC2=CC=CC=C2

Isomeric SMILES

C#CCN1CC(=CC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-2-8-15-10-13(9-14(15)16)17-11-12-6-4-3-5-7-12/h1,3-7,9H,8,10-11H2