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(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(thiophen-2-ylcarbonylamino)benzoate

(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(thiophene-2-carbonylamino)benzoate
CAS Name:4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester
IUPAC Name:(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(thiophene-2-carbonylamino)benzoate
Traditional Name:4-(2-thenoylamino)benzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester
Formula: C25H19NO5S
MolecularWeight: 445.48706
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C25H19NO5S/c27-23-13-18(20-11-16-3-1-4-17(16)12-21(20)31-23)14-30-25(29)15-6-8-19(9-7-15)26-24(28)22-5-2-10-32-22/h2,5-13H,1,3-4,14H2,(H,26,28)


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