ethyl 2-azanyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxo-ethyl)-6-methyl-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-6-methyl-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-6-methyl-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(1-cyano-2-ethoxy-2-keto-ethyl)-6-methyl-4H-chromene-3-carboxylic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)C)N

InChI

InChI=1S/C18H20N2O5/c1-4-23-17(21)12(9-19)14-11-8-10(3)6-7-13(11)25-16(20)15(14)18(22)24-5-2/h6-8,12,14H,4-5,20H2,1-3H3