4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile

Systemtic Name: 4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile Openeye Name: 4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile CAS Name: 4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile IUPAC Name: 4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile Traditional Name: 4-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)C#N

Isomeric SMILES

CC1=C(NC(=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)C#N

InChI

InChI=1S/C19H20N4O2/c1-9-12(8-21)23-10(2)15(9)16-11(7-20)18(22)25-14-6-19(3,4)5-13(24)17(14)16/h16,23H,5-6,22H2,1-4H3