4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15NO5/c1-2-21-17-7-12(9-19)3-5-15(17)22-10-14(20)13-4-6-16-18(8-13)24-11-23-16/h3-8H,2,10-11H2,1H3