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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H29NO7S MolecularWeight: 535.60806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

InChI=1S/C29H29NO7S/c1-6-34-29(33)26-17(4)18(5)38-28(26)30-25(31)15-35-19-11-12-21-23(13-19)36-14-24(27(21)32)37-22-10-8-7-9-20(22)16(2)3/h7-14,16H,6,15H2,1-5H3,(H,30,31)