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

Systemtic Name: N-(3-ethanoylphenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-acetylphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-acetylphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H15NO4S MolecularWeight: 377.4131

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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(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4S/c1-11-6-7-17-15(8-11)19-16(21(25)26-17)10-18(27-19)20(24)22-14-5-3-4-13(9-14)12(2)23/h3-10H,1-2H3,(H,22,24)