4-[2-(1,3-benzodioxol-5-yl)ethanoyl]-3-methyl-1,2-dihydropyrrol-5-one

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethanoyl]-3-methyl-1,2-dihydropyrrol-5-one Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)acetyl]-3-methyl-1,2-dihydropyrrol-5-one CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-3-methyl-1,2-dihydropyrrol-5-one IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)acetyl]-3-methyl-1,2-dihydropyrrol-5-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)acetyl]-4-methyl-3-pyrrolin-2-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)NC1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO4/c1-8-6-15-14(17)13(8)10(16)4-9-2-3-11-12(5-9)19-7-18-11/h2-3,5H,4,6-7H2,1H3,(H,15,17)