6-(1,3-benzodioxol-5-ylcarbonyl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylcarbonyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(1,3-benzodioxole-5-carbonyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[1,3-benzodioxol-5-yl(oxo)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(1,3-benzodioxole-5-carbonyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-piperonyloyl-3H-1,3-benzoxazol-2-one Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H9NO5/c17-14(9-2-4-11-13(6-9)20-7-19-11)8-1-3-10-12(5-8)21-15(18)16-10/h1-6H,7H2,(H,16,18)