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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-isopropylphenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-propan-2-ylphenyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-propan-2-ylphenyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-p-cumenyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-12(2)14-5-7-15(8-6-14)23-21(24)19-11-17-20(27-19)16-10-13(3)4-9-18(16)26-22(17)25/h4-12H,1-3H3,(H,23,24)