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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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