N-(8-methoxy-2-naphthalen-1-yl-2H-chromen-3-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(8-methoxy-2-naphthalen-1-yl-2H-chromen-3-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-[8-methoxy-2-(1-naphthyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine CAS Name: N-[8-methoxy-2-(1-naphthalenyl)-2H-1-benzopyran-3-yl]-N-oxidohydroxylamine IUPAC Name: N-(8-methoxy-2-naphthalen-1-yl-2H-chromen-3-yl)-N-oxidohydroxylamine Traditional Name: N-[8-methoxy-2-(1-naphthyl)-2H-chromen-3-yl]-N-oxido-hydroxylamine Formula: C20H16NO4- MolecularWeight: 334.34534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)N(O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)N(O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16NO4/c1-24-18-11-5-8-14-12-17(21(22)23)20(25-19(14)18)16-10-4-7-13-6-2-3-9-15(13)16/h2-12,20,22H,1H3/q-1