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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester
Formula: C23H25NO6S
MolecularWeight: 443.5127
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)NC(=O)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)NC(=O)C(C)(C)C)C


InChI

InChI=1S/C23H25NO6S/c1-12-13(2)31-20(24-22(27)23(3,4)5)19(12)21(26)29-11-14-9-18(25)30-17-10-15(28-6)7-8-16(14)17/h7-10H,11H2,1-6H3,(H,24,27)


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