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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H17NO4S/c23-21(22-10-14-12-25-17-7-3-4-8-18(17)26-14)19-9-13-11-24-16-6-2-1-5-15(16)20(13)27-19/h1-9,14H,10-12H2,(H,22,23)