N-[2-(2,4-dimethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23NO4S/c1-14-5-4-6-18-21(14)22-16(13-28-18)11-20(29-22)23(25)24-10-9-15-7-8-17(26-2)12-19(15)27-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,24,25)