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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
CAS Name:4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Traditional Name:4H-thieno[3,2-c]chromene-2-carboxylic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C21H19NO4S
MolecularWeight: 381.44486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3


InChI

InChI=1S/C21H19NO4S/c1-12-8-16(13(2)22(12)3)17(23)11-26-21(24)19-9-14-10-25-18-7-5-4-6-15(18)20(14)27-19/h4-9H,10-11H2,1-3H3


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