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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C22H17NO5S MolecularWeight: 407.43908

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5S/c1-12(13-6-7-17-18(10-13)27-9-8-26-17)23-21(24)19-11-15-20(29-19)14-4-2-3-5-16(14)28-22(15)25/h2-7,10-12H,8-9H2,1H3,(H,23,24)