diethyl 3-methyl-5-[2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C33H26F3NO9S MolecularWeight: 669.62105

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H26F3NO9S/c1-4-42-31(40)25-17(3)28(32(41)43-5-2)47-30(25)37-24(38)16-44-20-12-13-22-23(15-20)46-29(33(34,35)36)27(26(22)39)45-21-11-10-18-8-6-7-9-19(18)14-21/h6-15H,4-5,16H2,1-3H3,(H,37,38)