2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)propanedinitrile Openeye Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)propanedinitrile CAS Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-ylidene)propanedinitrile IUPAC Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)propanedinitrile Traditional Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)malononitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C#N)C#N)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(C#N)C#N)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c19-11-14(12-20)16-10-18(13-6-2-1-3-7-13)21-17-9-5-4-8-15(16)17/h1-3,6-7,10H,4-5,8-9H2