5-(phenylcarbonyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one

Systemtic Name: 5-(phenylcarbonyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one Openeye Name: 5-benzoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one CAS Name: 5-benzoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one IUPAC Name: 5-benzoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Traditional Name: 5-benzoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(N2)C(=O)C3=CC=CC=C3)OC1=O

Isomeric SMILES

C1C2=C(C=C(N2)C(=O)C3=CC=CC=C3)OC1=O

InChI

InChI=1S/C13H9NO3/c15-12-7-9-11(17-12)6-10(14-9)13(16)8-4-2-1-3-5-8/h1-6,14H,7H2