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

Systemtic Name: (4R)-2-azanyl-4-(4-hydroxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-(4-hydroxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-(4-hydroxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-(4-hydroxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-(4-hydroxyphenyl)-4H-chromene-3-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-8-13-15(9-1-3-10(19)4-2-9)12-6-5-11(20)7-14(12)21-16(13)18/h1-7,15,19-20H,18H2/t15-/m1/s1