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

Systemtic Name: ethyl 2-[2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C32H27NO7S MolecularWeight: 569.62428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H27NO7S/c1-3-20-10-12-22(13-11-20)40-27-17-39-26-16-23(14-15-24(26)30(27)35)38-18-28(34)33-31-29(32(36)37-4-2)25(19-41-31)21-8-6-5-7-9-21/h5-17,19H,3-4,18H2,1-2H3,(H,33,34)