5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine-8-carbonitrile

Systemtic Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine-8-carbonitrile Openeye Name: 5-benzyloxy-2,3-dihydro-1,4-benzodioxine-8-carbonitrile CAS Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-carbonitrile IUPAC Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine-8-carbonitrile Traditional Name: 5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-carbonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)C#N)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c17-10-13-6-7-14(16-15(13)18-8-9-19-16)20-11-12-4-2-1-3-5-12/h1-7H,8-9,11H2