3-(6-methoxy-1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-2-(2-naphthyl)acrylonitrile Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C(C#N)C3=CC4=CC=CC=C4C=C3)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C(C#N)C3=CC4=CC=CC=C4C=C3)OCO2

InChI

InChI=1S/C21H15NO3/c1-23-19-11-21-20(24-13-25-21)10-17(19)9-18(12-22)16-7-6-14-4-2-3-5-15(14)8-16/h2-11H,13H2,1H3