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ethyl 2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C30H31NO7S
MolecularWeight: 549.63464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C30H31NO7S/c1-7-35-29(34)26-17(2)18(3)39-28(26)31-25(32)16-36-21-12-13-22-23(14-21)37-15-24(27(22)33)38-20-10-8-19(9-11-20)30(4,5)6/h8-15H,7,16H2,1-6H3,(H,31,32)


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