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

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

Systemtic Name:methyl 2-[2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(2-keto-4,7-dimethyl-chromen-5-yl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C21H21NO6S
MolecularWeight: 415.45954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=C(C(=C(S3)C)C)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=C(C(=C(S3)C)C)C(=O)OC


InChI

InChI=1S/C21H21NO6S/c1-10-6-14(18-11(2)8-17(24)28-15(18)7-10)27-9-16(23)22-20-19(21(25)26-5)12(3)13(4)29-20/h6-8H,9H2,1-5H3,(H,22,23)


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