2,4-diethoxy-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide

Systemtic Name: 2,4-diethoxy-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide Openeye Name: 2,4-diethoxy-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide CAS Name: 2,4-diethoxy-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)benzamide IUPAC Name: 2,4-diethoxy-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide Traditional Name: 2,4-diethoxy-N-(4-ketothieno[3,4-c]chromen-3-yl)benzamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)OCC

InChI

InChI=1S/C22H19NO5S/c1-3-26-13-9-10-15(18(11-13)27-4-2)20(24)23-21-19-16(12-29-21)14-7-5-6-8-17(14)28-22(19)25/h5-12H,3-4H2,1-2H3,(H,23,24)