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methyl 2-[(3,6-dimethyl-1-oxidanylidene-4H-isochromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[(3,6-dimethyl-1-oxidanylidene-4H-isochromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(3,6-dimethyl-1-oxidanylidene-4H-isochromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(3,6-dimethyl-1-oxo-isochromane-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[(3,6-dimethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3,6-dimethyl-1-oxo-4H-isochromene-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[(1-keto-3,6-dimethyl-isochroman-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC


InChI

InChI=1S/C20H21NO5S/c1-10-6-7-14-13(8-10)9-20(4,26-17(14)22)19(24)21-16-15(18(23)25-5)11(2)12(3)27-16/h6-8H,9H2,1-5H3,(H,21,24)


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