1-(4-oxidanylidenechromen-3-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(4-oxidanylidenechromen-3-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(4-oxochromen-3-yl)-N-phenyl-methanimine oxide CAS Name: 1-(4-oxo-1-benzopyran-3-yl)-N-phenylmethanimine oxide IUPAC Name: 1-(4-oxochromen-3-yl)-N-phenylmethanimine oxide Traditional Name: 1-(4-ketochromen-3-yl)-N-phenyl-methanimine oxide Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=COC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=COC3=CC=CC=C3C2=O)/[O-]

InChI

InChI=1S/C16H11NO3/c18-16-12(10-17(19)13-6-2-1-3-7-13)11-20-15-9-5-4-8-14(15)16/h1-11H/b17-10-