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methyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C22H19NO6S
MolecularWeight: 425.45436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3


InChI

InChI=1S/C22H19NO6S/c1-11-18(22(26)27-3)12(2)23-19(11)15(24)10-29-21(25)17-8-13-9-28-16-7-5-4-6-14(16)20(13)30-17/h4-8,23H,9-10H2,1-3H3


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