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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-keto-N,8-dimethyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S/c1-12-5-8-17-14(9-12)20-15(22(25)28-17)11-19(29-20)21(24)23(2)16-7-6-13(26-3)10-18(16)27-4/h5-11H,1-4H3