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

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2-prop-2-enoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-4-(2-allyloxyphenyl)-2-amino-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(2-prop-2-enoxyphenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(2-prop-2-enoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-4-(2-allyloxyphenyl)-2-amino-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C#N)C3=CC=CC=C3OCC=C)C(=O)C1)C

InChI

InChI=1S/C21H22N2O3/c1-4-9-25-16-8-6-5-7-13(16)18-14(12-22)20(23)26-17-11-21(2,3)10-15(24)19(17)18/h4-8,18H,1,9-11,23H2,2-3H3/t18-/m0/s1