N-(2,5-diethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2,5-diethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,5-diethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,5-diethoxyphenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2,5-diethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,5-diethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C22H21NO4S/c1-3-25-15-9-10-19(26-4-2)17(12-15)23-22(24)20-11-14-13-27-18-8-6-5-7-16(18)21(14)28-20/h5-12H,3-4,13H2,1-2H3,(H,23,24)