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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5S/c1-24-15-8-7-11(9-16(15)25-2)21-19(22)17-10-13-18(27-17)12-5-3-4-6-14(12)26-20(13)23/h3-10H,1-2H3,(H,21,22)