N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]thiophene-2-carboxamide Formula: C22H16ClNO5S MolecularWeight: 441.88414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H16ClNO5S/c1-27-16-7-5-12(10-17(16)28-2)19-20(25)14-11-13(23)6-8-15(14)29-22(19)24-21(26)18-4-3-9-30-18/h3-11H,1-2H3,(H,24,26)