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

Systemtic Name: N-[8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[8-methoxy-2-(4-methoxyphenyl)-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxidohydroxylamine Traditional Name: N-[8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)N(O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)N(O)[O-]

InChI

InChI=1S/C17H16NO5/c1-21-13-8-6-11(7-9-13)16-14(18(19)20)10-12-4-3-5-15(22-2)17(12)23-16/h3-10,16,19H,1-2H3/q-1