3,4,5-trimethoxy-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-3,4,5-trimethoxy-benzamide Formula: C21H17NO6S MolecularWeight: 411.42778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17NO6S/c1-25-15-8-11(9-16(26-2)18(15)27-3)19(23)22-20-17-13(10-29-20)12-6-4-5-7-14(12)28-21(17)24/h4-10H,1-3H3,(H,22,23)