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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

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