N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-3-phenyl-prop-2-ynamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-phenyl-2-propynamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-3-phenylprop-2-ynamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-3-phenyl-propiolamide Formula: C20H11NO3S MolecularWeight: 345.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H11NO3S/c22-17(11-10-13-6-2-1-3-7-13)21-19-18-15(12-25-19)14-8-4-5-9-16(14)24-20(18)23/h1-9,12H,(H,21,22)