N-[2-(3,4-diethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-(3,4-diethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(3,4-diethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[2-(3,4-diethoxyphenyl)-8-methoxy-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[2-(3,4-diethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidohydroxylamine Traditional Name: N-[2-(3,4-diethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)N(O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)N(O)[O-])OCC

InChI

InChI=1S/C20H22NO6/c1-4-25-16-10-9-14(12-18(16)26-5-2)19-15(21(22)23)11-13-7-6-8-17(24-3)20(13)27-19/h6-12,19,22H,4-5H2,1-3H3/q-1