N-(3,4-dimethylphenyl)-N-methyl-2-oxidanylidene-2-(4-oxidanylidenethieno[3,2-c]chromen-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxidanylidene-2-(4-oxidanylidenethieno[3,2-c]chromen-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxo-2-(4-oxothieno[3,2-c]chromen-2-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxo-2-(4-oxo-2-thieno[3,2-c][1]benzopyranyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxo-2-(4-oxothieno[3,2-c]chromen-2-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-(4-ketothieno[3,2-c]chromen-2-yl)-N-methyl-acetamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H17NO4S/c1-12-8-9-14(10-13(12)2)23(3)21(25)19(24)18-11-16-20(28-18)15-6-4-5-7-17(15)27-22(16)26/h4-11H,1-3H3