N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxy-acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=C(C(=C(S4)C)C)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=C(C(=C(S4)C)C)C#N)C

InChI

InChI=1S/C27H24N2O5S/c1-14-10-15(2)24-20(11-14)23(31)26(25(34-24)18-6-8-19(32-5)9-7-18)33-13-22(30)29-27-21(12-28)16(3)17(4)35-27/h6-11H,13H2,1-5H3,(H,29,30)