methyl 2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C26H22ClNO6S MolecularWeight: 511.97398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO6S/c1-13-15(3)35-25(20(13)26(31)32-4)28-24(30)14(2)33-23-21(29)18-7-5-6-8-19(18)34-22(23)16-9-11-17(27)12-10-16/h5-12,14H,1-4H3,(H,28,30)