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

Systemtic Name: 2-azanyl-4-(2,6-dimethylhept-5-enyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dimethylhept-5-enyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2,6-dimethylhept-5-enyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dimethylhept-5-enyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dimethylhept-5-enyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-13(2)7-6-8-14(3)9-15-16(12-22)20(23)25-18-11-21(4,5)10-17(24)19(15)18/h7,14-15H,6,8-11,23H2,1-5H3