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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[2-(3,4-dimethoxyphenyl)-8-methoxy-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxidohydroxylamine Traditional Name: N-[2-(3,4-dimethoxyphenyl)-8-methoxy-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C18H18NO6- MolecularWeight: 344.33862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18NO6/c1-22-14-8-7-12(10-16(14)24-3)17-13(19(20)21)9-11-5-4-6-15(23-2)18(11)25-17/h4-10,17,20H,1-3H3/q-1