(4S)-2-azanyl-4-(4-tert-butylphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-tert-butylphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-tert-butylphenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-tert-butylphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-tert-butylphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-tert-butylphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-20(2,3)13-6-4-12(5-7-13)18-15-9-8-14(23)10-17(15)24-19(22)16(18)11-21/h4-10,18,23H,22H2,1-3H3/t18-/m0/s1