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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-homoveratryl-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S/c1-26-17-8-7-13(11-18(17)27-2)9-10-23-21(24)19-12-15-20(29-19)14-5-3-4-6-16(14)28-22(15)25/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)