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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H13NO5S/c22-19(21-11-5-6-15-16(9-11)25-8-7-24-15)17-10-13-18(27-17)12-3-1-2-4-14(12)26-20(13)23/h1-6,9-10H,7-8H2,(H,21,22)