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

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-(2-methoxyphenyl)acetamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15NO4S/c1-24-15-8-4-2-6-12(15)10-17(22)21-19-18-14(11-26-19)13-7-3-5-9-16(13)25-20(18)23/h2-9,11H,10H2,1H3,(H,21,22)