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

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-3-phenoxy-benzamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-3-phenoxy-benzamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-phenoxybenzamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-3-phenoxybenzamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-3-phenoxy-benzamide Formula: C24H15NO4S MolecularWeight: 413.4452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H15NO4S/c26-22(15-7-6-10-17(13-15)28-16-8-2-1-3-9-16)25-23-21-19(14-30-23)18-11-4-5-12-20(18)29-24(21)27/h1-14H,(H,25,26)