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

Systemtic Name: 5-(4-methylphenyl)carbonyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Openeye Name: 5-(4-methylbenzoyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one CAS Name: 5-[(4-methylphenyl)-oxomethyl]-3,4-dihydrofuro[3,2-b]pyrrol-2-one IUPAC Name: 5-(4-methylbenzoyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one Traditional Name: 5-p-toluoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)CC(=O)O3

InChI

InChI=1S/C14H11NO3/c1-8-2-4-9(5-3-8)14(17)11-6-12-10(15-11)7-13(16)18-12/h2-6,15H,7H2,1H3