(4R)-2-azanyl-4-(4-butoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-butoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-butoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-butoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-butoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-butoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C20H20N2O3/c1-2-3-10-24-15-7-4-13(5-8-15)19-16-9-6-14(23)11-18(16)25-20(22)17(19)12-21/h4-9,11,19,23H,2-3,10,22H2,1H3/t19-/m1/s1