N-[2-(3,4-dimethoxyphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)OC

InChI

InChI=1S/C22H21NO4S/c1-25-18-8-7-14(11-19(18)26-2)9-10-23-22(24)20-12-15-13-27-17-6-4-3-5-16(17)21(15)28-20/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,24)