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

Systemtic Name: (4R)-2-azanyl-4-(3,4-dimethoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3,4-dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OC

InChI

InChI=1S/C18H16N2O4/c1-22-14-6-3-10(7-16(14)23-2)17-12-5-4-11(21)8-15(12)24-18(20)13(17)9-19/h3-8,17,21H,20H2,1-2H3/t17-/m1/s1