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

Systemtic Name: ethyl 2-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C32H27NO8S MolecularWeight: 585.62368

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27NO8S/c1-4-38-32(36)29-25(20-7-5-19(2)6-8-20)18-42-31(29)33-28(34)17-39-23-13-14-24-26(15-23)40-16-27(30(24)35)41-22-11-9-21(37-3)10-12-22/h5-16,18H,4,17H2,1-3H3,(H,33,34)