methyl 2-(6-azanyl-5-cyano-2-methyl-4-phenyl-4H-pyran-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(6-azanyl-5-cyano-2-methyl-4-phenyl-4H-pyran-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-yl)-2-oxo-acetate CAS Name: 2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-yl)-2-oxoacetate Traditional Name: 2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-yl)-2-keto-acetic acid methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)C(=O)OC

InChI

InChI=1S/C16H14N2O4/c1-9-12(14(19)16(20)21-2)13(10-6-4-3-5-7-10)11(8-17)15(18)22-9/h3-7,13H,18H2,1-2H3