(NE)-N-(5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 4-benzyloxy-5-methoxy-indan-1-one oxime CAS Name: 5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-(5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 4-benzoxy-5-methoxy-indan-1-one oxime Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NO)CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N/O)/CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-16-10-8-13-14(7-9-15(13)18-19)17(16)21-11-12-5-3-2-4-6-12/h2-6,8,10,19H,7,9,11H2,1H3/b18-15+