(NE)-N-[(8-phenoxy-2H-chromen-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(8-phenoxy-2H-chromen-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-8-phenoxy-2H-chromene-3-carbaldehyde oxime CAS Name: (3E)-8-phenoxy-2H-1-benzopyran-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[(8-phenoxy-2H-chromen-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-8-phenoxy-2H-chromene-3-carbaldehyde oxime Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=CC=C2)OC3=CC=CC=C3)C=NO

Isomeric SMILES

C1C(=CC2=C(O1)C(=CC=C2)OC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C16H13NO3/c18-17-10-12-9-13-5-4-8-15(16(13)19-11-12)20-14-6-2-1-3-7-14/h1-10,18H,11H2/b17-10+