(4R)-2-azanyl-4-(4-ethoxyphenyl)-5-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-ethoxyphenyl)-5-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-ethoxyphenyl)-5-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-ethoxyphenyl)-5-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-ethoxyphenyl)-5-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-hydroxy-4-p-phenetyl-4H-chromene-3-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=CC=C3)O)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C(=CC=C3)O)N)C#N

InChI

InChI=1S/C18H16N2O3/c1-2-22-12-8-6-11(7-9-12)16-13(10-19)18(20)23-15-5-3-4-14(21)17(15)16/h3-9,16,21H,2,20H2,1H3/t16-/m0/s1