(4R)-2-azanyl-4-(2,5-dimethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2,5-dimethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,5-dimethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,5-dimethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,5-dimethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-22-11-5-7-16(24-3)14(8-11)18-13-6-4-12(23-2)9-17(13)25-19(21)15(18)10-20/h4-9,18H,21H2,1-3H3/t18-/m1/s1