N-(3-cyanothiophen-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H14N2O4S/c1-10-7-16(22)24-17-11(2)14(4-3-13(10)17)23-9-15(21)20-18-12(8-19)5-6-25-18/h3-7H,9H2,1-2H3,(H,20,21)