3-(1,3-benzodioxol-5-yl)-4-(ethoxymethoxy)benzenecarbonitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(ethoxymethoxy)benzenecarbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(ethoxymethoxy)benzonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(ethoxymethoxy)benzonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(ethoxymethoxy)benzonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(ethoxymethoxy)benzonitrile Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=C(C=C1)C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCOC1=C(C=C(C=C1)C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO4/c1-2-19-10-20-15-5-3-12(9-18)7-14(15)13-4-6-16-17(8-13)22-11-21-16/h3-8H,2,10-11H2,1H3