N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxo-chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-8-methyl-chromen-2-yl]thiophene-2-carboxamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17NO4S/c1-13-5-3-6-16-19(24)18(14-8-10-15(26-2)11-9-14)22(27-20(13)16)23-21(25)17-7-4-12-28-17/h3-12H,1-2H3,(H,23,25)