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

Systemtic Name: (4S)-2-azanyl-4-(2,3-diethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2,3-diethoxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)[C@H]2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N

InChI

InChI=1S/C20H20N2O5/c1-4-24-14-8-6-7-12(18(14)25-5-2)16-13(10-21)19(22)27-15-9-11(3)26-20(23)17(15)16/h6-9,16H,4-5,22H2,1-3H3/t16-/m0/s1