N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C29H20N2O5S MolecularWeight: 508.5445

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20N2O5S/c30-14-23-21-6-3-7-26(21)37-29(23)31-27(32)16-34-19-10-11-22-24(13-19)35-15-25(28(22)33)36-20-9-8-17-4-1-2-5-18(17)12-20/h1-2,4-5,8-13,15H,3,6-7,16H2,(H,31,32)