(2E)-3-(1,3-benzodioxol-5-yl)-2-hydroxyimino-3,5,6,7-tetrahydro-1-benzofuran-4-one

Systemtic Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-hydroxyimino-3,5,6,7-tetrahydro-1-benzofuran-4-one Openeye Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-hydroxyimino-3,5,6,7-tetrahydrobenzofuran-4-one CAS Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-hydroxyimino-3,5,6,7-tetrahydrobenzofuran-4-one IUPAC Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-hydroxyimino-3,5,6,7-tetrahydro-1-benzofuran-4-one Traditional Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-hydroximino-3,5,6,7-tetrahydrobenzofuran-4-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=NO)O2)C3=CC4=C(C=C3)OCO4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(/C(=N\O)/O2)C3=CC4=C(C=C3)OCO4)C(=O)C1

InChI

InChI=1S/C15H13NO5/c17-9-2-1-3-11-14(9)13(15(16-18)21-11)8-4-5-10-12(6-8)20-7-19-10/h4-6,13,18H,1-3,7H2/b16-15+