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

Systemtic Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(2-naphthyl)acrylonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC4=CC=CC=C4C=C3)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC4=CC=CC=C4C=C3)OCO2

InChI

InChI=1S/C22H17NO3/c1-2-24-20-12-22-21(25-14-26-22)11-18(20)10-19(13-23)17-8-7-15-5-3-4-6-16(15)9-17/h3-12H,2,14H2,1H3