N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-phenoxy-acetamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-phenoxyacetamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-phenoxy-acetamide Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4S/c21-16(10-23-12-6-2-1-3-7-12)20-18-17-14(11-25-18)13-8-4-5-9-15(13)24-19(17)22/h1-9,11H,10H2,(H,20,21)