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

Systemtic Name: (4S)-2-azanyl-7-oxidanyl-4-(4-pentoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-hydroxy-4-(4-pentoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-hydroxy-4-(4-pentoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-hydroxy-4-(4-pentoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-amoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C21H22N2O3/c1-2-3-4-11-25-16-8-5-14(6-9-16)20-17-10-7-15(24)12-19(17)26-21(23)18(20)13-22/h5-10,12,20,24H,2-4,11,23H2,1H3/t20-/m0/s1