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

Systemtic Name: ethyl 2-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C31H25NO8S MolecularWeight: 571.5971

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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=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H25NO8S/c1-3-37-31(35)28-24(19-7-5-4-6-8-19)18-41-30(28)32-27(33)17-38-22-13-14-23-25(15-22)39-16-26(29(23)34)40-21-11-9-20(36-2)10-12-21/h4-16,18H,3,17H2,1-2H3,(H,32,33)