(4S)-2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(2,4-dimethoxy-3-methylphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2,4-dimethoxy-3-methylphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)C)OC)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)C)OC)C(=O)O1

InChI

InChI=1S/C19H18N2O5/c1-9-7-14-16(19(22)25-9)15(12(8-20)18(21)26-14)11-5-6-13(23-3)10(2)17(11)24-4/h5-7,15H,21H2,1-4H3/t15-/m0/s1