5-oxidanylidene-7,8,9,10-tetrahydro-[1,3]benzodioxolo[6,5-b]quinolizine-11-carbonitrile

Systemtic Name: 5-oxidanylidene-7,8,9,10-tetrahydro-[1,3]benzodioxolo[6,5-b]quinolizine-11-carbonitrile Openeye Name: 5-oxo-7,8,9,10-tetrahydro-[1,3]benzodioxolo[6,5-b]quinolizine-11-carbonitrile CAS Name: 5-oxo-7,8,9,10-tetrahydro-[1,3]benzodioxolo[6,5-b]quinolizine-11-carbonitrile IUPAC Name: 5-oxo-7,8,9,10-tetrahydro-[1,3]benzodioxolo[6,5-b]quinolizine-11-carbonitrile Traditional Name: 5-keto-7,8,9,10-tetrahydro-[1,3]benzodioxolo[6,5-b]quinolizine-11-carbonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=CC4=C(C=C3C2=O)OCO4)C#N)C1

Isomeric SMILES

C1CCN2C(=C(C3=CC4=C(C=C3C2=O)OCO4)C#N)C1

InChI

InChI=1S/C15H12N2O3/c16-7-11-9-5-13-14(20-8-19-13)6-10(9)15(18)17-4-2-1-3-12(11)17/h5-6H,1-4,8H2