2-azanyl-6-chloranyl-4-(2,5-dimethoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile; ethanol

Systemtic Name: 2-azanyl-6-chloranyl-4-(2,5-dimethoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile; ethanol Openeye Name: 2-amino-6-chloro-4-(2,5-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile; ethanol CAS Name: 2-amino-6-chloro-4-(2,5-dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile; ethanol IUPAC Name: 2-amino-6-chloro-4-(2,5-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile; ethanol Traditional Name: 2-amino-6-chloro-4-(2,5-dimethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile; ethanol Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.COC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl

Isomeric SMILES

CCO.CCO.COC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl

InChI

InChI=1S/C18H15ClN2O4.2C2H6O/c1-23-9-3-4-15(24-2)10(5-9)17-11-6-13(19)14(22)7-16(11)25-18(21)12(17)8-20;2*1-2-3/h3-7,17,22H,21H2,1-2H3;2*3H,2H2,1H3