N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H21NO5S/c1-13-4-7-18-16(10-13)21-17(23(26)29-18)12-20(30-21)22(25)24-9-8-14-5-6-15(27-2)11-19(14)28-3/h4-7,10-12H,8-9H2,1-3H3,(H,24,25)