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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H13NO5/c1-20-16-6-11(8-18)2-4-14(16)21-9-13(19)12-3-5-15-17(7-12)23-10-22-15/h2-7H,9-10H2,1H3