3-(3-phenylmethoxyphenyl)oxirane-2,2-dicarbonitrile

Systemtic Name: 3-(3-phenylmethoxyphenyl)oxirane-2,2-dicarbonitrile Openeye Name: 3-(3-benzyloxyphenyl)oxirane-2,2-dicarbonitrile CAS Name: 3-(3-phenylmethoxyphenyl)oxirane-2,2-dicarbonitrile IUPAC Name: 3-(3-phenylmethoxyphenyl)oxirane-2,2-dicarbonitrile Traditional Name: 3-(3-benzoxyphenyl)oxirane-2,2-dicarbonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(O3)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(O3)(C#N)C#N

InChI

InChI=1S/C17H12N2O2/c18-11-17(12-19)16(21-17)14-7-4-8-15(9-14)20-10-13-5-2-1-3-6-13/h1-9,16H,10H2