N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO4S MolecularWeight: 393.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H19NO4S/c1-23(12-14-6-7-18-19(10-14)26-9-8-25-18)22(24)20-11-15-13-27-17-5-3-2-4-16(17)21(15)28-20/h2-7,10-11H,8-9,12-13H2,1H3