(NE)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-chroman-4-one oxime CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one oxime IUPAC Name: (NE)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-chroman-4-one oxime Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CC2=NO)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(C/C2=N\O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO5/c1-21-12-3-5-15-13(9-12)14(19-20)10-17(24-15)11-2-4-16-18(8-11)23-7-6-22-16/h2-5,8-9,17,20H,6-7,10H2,1H3/b19-14+