7-phenylbenzo[g][1,3]benzodioxole-6-carbonitrile

Systemtic Name: 7-phenylbenzo[g][1,3]benzodioxole-6-carbonitrile Openeye Name: 7-phenylbenzo[g][1,3]benzodioxole-6-carbonitrile CAS Name: 7-phenyl-6-benzo[g][1,3]benzodioxolecarbonitrile IUPAC Name: 7-phenylbenzo[g][1,3]benzodioxole-6-carbonitrile Traditional Name: 7-phenylbenzo[g][1,3]benzodioxole-6-carbonitrile Formula: C18H11NO2 MolecularWeight: 273.28544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO2/c19-10-16-13(12-4-2-1-3-5-12)6-7-15-14(16)8-9-17-18(15)21-11-20-17/h1-9H,11H2