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

Systemtic Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-12(23)22-15-4-5-16-14(8-20(24)27-18(16)9-15)11-26-17-6-3-13(10-21)7-19(17)25-2/h3-9H,11H2,1-2H3,(H,22,23)