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

Systemtic Name: (4S)-2-azanyl-7-oxidanyl-4-(4-propoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-hydroxy-4-(4-propoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-hydroxy-4-(4-propoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-hydroxy-4-(4-propoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-hydroxy-4-(4-propoxyphenyl)-4H-chromene-3-carbonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C19H18N2O3/c1-2-9-23-14-6-3-12(4-7-14)18-15-8-5-13(22)10-17(15)24-19(21)16(18)11-20/h3-8,10,18,22H,2,9,21H2,1H3/t18-/m0/s1