N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-2-carboxamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14N2O4/c1-9(18)10-6-12(16-8-10)15(19)17-11-2-3-13-14(7-11)21-5-4-20-13/h2-3,6-8,16H,4-5H2,1H3,(H,17,19)