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

Systemtic Name: N-(2-ethoxyphenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-o-phenetyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15NO4S/c1-2-24-16-10-6-4-8-14(16)21-19(22)17-11-13-18(26-17)12-7-3-5-9-15(12)25-20(13)23/h3-11H,2H2,1H3,(H,21,22)