8-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 8-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 8-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 8-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 8-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]naphthalene-2-carbonitrile Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC=CC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C20H13NO2/c21-12-15-5-8-17-3-1-2-16(18(17)10-15)7-4-14-6-9-19-20(11-14)23-13-22-19/h1-11H,13H2/b7-4+