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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-p-phenetyl-acetamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S/c1-2-25-14-9-7-13(8-10-14)11-18(23)22-20-19-16(12-27-20)15-5-3-4-6-17(15)26-21(19)24/h3-10,12H,2,11H2,1H3,(H,22,23)