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

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

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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)C5=CC=CC=C5OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5OC

InChI

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