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

Systemtic Name: ethyl 2-[2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H29NO7S MolecularWeight: 583.65086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5C(C)C

InChI

InChI=1S/C33H29NO7S/c1-4-38-33(37)30-25(21-10-6-5-7-11-21)19-42-32(30)34-29(35)18-39-22-14-15-24-27(16-22)40-17-28(31(24)36)41-26-13-9-8-12-23(26)20(2)3/h5-17,19-20H,4,18H2,1-3H3,(H,34,35)