2-azanyl-4-butan-2-yl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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