2-[[6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylene]propanedinitrile CAS Name: 2-[[6-(diethylamino)-1,2-dihydrocyclopenta[b][1]benzopyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylene]malononitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C3CCC(=C3O2)C=C(C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C3CCC(=C3O2)C=C(C#N)C#N

InChI

InChI=1S/C20H19N3O/c1-3-23(4-2)18-8-7-15-10-17-6-5-16(9-14(12-21)13-22)20(17)24-19(15)11-18/h7-11H,3-6H2,1-2H3