(NZ)-N-(8-methoxy-2-phenyl-4H-chromen-3-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(8-methoxy-2-phenyl-4H-chromen-3-ylidene)hydroxylamine Openeye Name: 8-methoxy-2-phenyl-chroman-3-one oxime CAS Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-one oxime IUPAC Name: (NZ)-N-(8-methoxy-2-phenyl-4H-chromen-3-ylidene)hydroxylamine Traditional Name: 8-methoxy-2-phenyl-chroman-3-one oxime Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=NO)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(/C(=N\O)/C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-19-14-9-5-8-12-10-13(17-18)15(20-16(12)14)11-6-3-2-4-7-11/h2-9,15,18H,10H2,1H3/b17-13-