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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-22-11-7-8-12-16(9-11)25-19(21)14(10-20)17(12)13-5-4-6-15(23-2)18(13)24-3/h4-9,17H,21H2,1-3H3/t17-/m0/s1