(4R)-2-azanyl-4-(4-methoxyphenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methoxyphenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-5,7-dihydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-5,7-dihydroxy-4-(4-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5,7-dihydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-5,7-dihydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

InChI

InChI=1S/C17H14N2O4/c1-22-11-4-2-9(3-5-11)15-12(8-18)17(19)23-14-7-10(20)6-13(21)16(14)15/h2-7,15,20-21H,19H2,1H3/t15-/m0/s1