N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

InChI

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