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methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate

methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate

Systemtic Name:methyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate
Openeye Name:methyl 4-(4-isobutylphenyl)-2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-4-[4-(2-methylpropyl)phenyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophene-3-carboxylate
Traditional Name:4-(4-isobutylphenyl)-2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C28H27NO6S
MolecularWeight: 505.58208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C(=O)OC)C4=CC=C(C=C4)CC(C)C


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C(=O)OC)C4=CC=C(C=C4)CC(C)C


InChI

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


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