N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-piperonylamide Formula: C19H11NO5S MolecularWeight: 365.35934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C19H11NO5S/c21-17(10-5-6-14-15(7-10)24-9-23-14)20-18-16-12(8-26-18)11-3-1-2-4-13(11)25-19(16)22/h1-8H,9H2,(H,20,21)