1-(4H-chromen-2-yl)-2H-pyrrol-3-one

Systemtic Name: 1-(4H-chromen-2-yl)-2H-pyrrol-3-one Openeye Name: 1-(4H-chromen-2-yl)-2H-pyrrol-3-one CAS Name: 1-(4H-1-benzopyran-2-yl)-2H-pyrrol-3-one IUPAC Name: 1-(4H-chromen-2-yl)-2H-pyrrol-3-one Traditional Name: 1-(4H-chromen-2-yl)-2-pyrrolin-3-one Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC2=CC=CC=C21)N3CC(=O)C=C3

Isomeric SMILES

C1C=C(OC2=CC=CC=C21)N3CC(=O)C=C3

InChI

InChI=1S/C13H11NO2/c15-11-7-8-14(9-11)13-6-5-10-3-1-2-4-12(10)16-13/h1-4,6-8H,5,9H2