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

Systemtic Name: N-(2-methoxyphenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-methoxyphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4OC

InChI

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