(4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-[(E)-1-phenylprop-1-en-2-yl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-[(E)-1-phenylprop-1-en-2-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C21H22N2O2/c1-13(9-14-7-5-4-6-8-14)18-15(12-22)20(23)25-17-11-21(2,3)10-16(24)19(17)18/h4-9,18H,10-11,23H2,1-3H3/b13-9+/t18-/m0/s1