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methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-4-tetralin-6-yl-thiophene-3-carboxylate
CAS Name:2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate
Traditional Name:2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-4-tetralin-6-yl-thiophene-3-carboxylic acid methyl ester
Formula: C26H20BrNO5S
MolecularWeight: 538.4097
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O


Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O


InChI

InChI=1S/C26H20BrNO5S/c1-32-26(31)22-20(16-7-6-14-4-2-3-5-15(14)10-16)13-34-24(22)28-23(29)19-12-17-11-18(27)8-9-21(17)33-25(19)30/h6-13H,2-5H2,1H3,(H,28,29)


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