(4S)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)OC)OC(=C2C#N)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C3=C(C=C(C=C3)OC)OC(=C2C#N)N)OC

InChI

InChI=1S/C20H20N2O4/c1-4-25-16-8-5-12(9-18(16)24-3)19-14-7-6-13(23-2)10-17(14)26-20(22)15(19)11-21/h5-10,19H,4,22H2,1-3H3/t19-/m0/s1