N-[(6-oxidanyl-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(6-oxidanyl-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(6-hydroxy-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(6-hydroxy-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(6-hydroxy-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(6-hydroxy-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=COC3=C(O2)C=C(C=C3)O

Isomeric SMILES

C1CC1C(=O)NCC2=COC3=C(O2)C=C(C=C3)O

InChI

InChI=1S/C13H13NO4/c15-9-3-4-11-12(5-9)18-10(7-17-11)6-14-13(16)8-1-2-8/h3-5,7-8,15H,1-2,6H2,(H,14,16)