N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-piperonyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO4S/c22-20(21-9-12-5-6-16-17(7-12)25-11-24-16)18-8-13-10-23-15-4-2-1-3-14(15)19(13)26-18/h1-8H,9-11H2,(H,21,22)