ethyl (2R)-3-azanylidene-2-cyano-3-(8-methoxy-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: ethyl (2R)-3-azanylidene-2-cyano-3-(8-methoxy-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: ethyl (2R)-2-cyano-3-imino-3-(8-methoxy-2-oxo-chromen-3-yl)propanoate CAS Name: (2R)-2-cyano-3-imino-3-(8-methoxy-2-oxo-1-benzopyran-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyano-3-imino-3-(8-methoxy-2-oxochromen-3-yl)propanoate Traditional Name: (2R)-2-cyano-3-imino-3-(2-keto-8-methoxy-chromen-3-yl)propionic acid ethyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(=N)C1=CC2=C(C(=CC=C2)OC)OC1=O

Isomeric SMILES

CCOC(=O)[C@@H](C#N)C(=N)C1=CC2=C(C(=CC=C2)OC)OC1=O

InChI

InChI=1S/C16H14N2O5/c1-3-22-15(19)11(8-17)13(18)10-7-9-5-4-6-12(21-2)14(9)23-16(10)20/h4-7,11,18H,3H2,1-2H3/t11-/m0/s1