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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S/c1-3-28-19-10-9-15(13-20(19)29-4-2)11-12-25-23(26)21-14-17-22(31-21)16-7-5-6-8-18(16)30-24(17)27/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,26)