N-(3-cyanothiophen-2-yl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)OC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O5S/c1-14-22(30-16-5-3-2-4-6-16)21(27)18-8-7-17(11-19(18)29-14)28-13-20(26)25-23-15(12-24)9-10-31-23/h2-11H,13H2,1H3,(H,25,26)