ethyl 2-[2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H24ClNO6S MolecularWeight: 526.00056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO6S/c1-5-33-27(32)22-15(3)16(4)36-26(22)29-21(30)13-34-25-23(31)19-11-6-14(2)12-20(19)35-24(25)17-7-9-18(28)10-8-17/h6-12H,5,13H2,1-4H3,(H,29,30)