N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2H-chromen-4-yl]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C=C2NO)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C=C2NO)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/h2-5,8-10,17,19-20H,6-7H2,1H3