ethyl N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H18N2O6/c1-3-27-21(25)23-15-5-6-16-14(9-20(24)29-18(16)10-15)12-28-17-7-4-13(11-22)8-19(17)26-2/h4-10H,3,12H2,1-2H3,(H,23,25)