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ethyl 2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C28H27NO6S
MolecularWeight: 505.58208
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C28H27NO6S/c1-4-9-19-14-24(31)35-26-17(3)22(13-12-20(19)26)34-15-23(30)29-27-25(28(32)33-5-2)21(16-36-27)18-10-7-6-8-11-18/h6-8,10-14,16H,4-5,9,15H2,1-3H3,(H,29,30)


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