2-azanyl-7,7-dimethyl-4-(2-methylpropyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(2-methylpropyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-isobutyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(2-methylpropyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(2-methylpropyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-isobutyl-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N

Isomeric SMILES

CC(C)CC1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N

InChI

InChI=1S/C16H22N2O2/c1-9(2)5-10-11(8-17)15(18)20-13-7-16(3,4)6-12(19)14(10)13/h9-10H,5-7,18H2,1-4H3