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

Systemtic Name: 6-methyl-5-(4-methylphenyl)carbonyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Openeye Name: 6-methyl-5-(4-methylbenzoyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one CAS Name: 6-methyl-5-[(4-methylphenyl)-oxomethyl]-3,4-dihydrofuro[3,2-b]pyrrol-2-one IUPAC Name: 6-methyl-5-(4-methylbenzoyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one Traditional Name: 6-methyl-5-p-toluoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)CC(=O)O3)C

InChI

InChI=1S/C15H13NO3/c1-8-3-5-10(6-4-8)14(18)13-9(2)15-11(16-13)7-12(17)19-15/h3-6,16H,7H2,1-2H3