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2-oxidanylpropyl 10-bromanyl-8-methoxy-3-methyl-5-oxidanylidene-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b][1]benzofuran-11-carboxylate

2-oxidanylpropyl 10-bromanyl-8-methoxy-3-methyl-5-oxidanylidene-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b][1]benzofuran-11-carboxylate

Systemtic Name:2-oxidanylpropyl 10-bromanyl-8-methoxy-3-methyl-5-oxidanylidene-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b][1]benzofuran-11-carboxylate
Openeye Name:2-hydroxypropyl 10-bromo-8-methoxy-3-methyl-5-oxo-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b]benzofuran-11-carboxylate
CAS Name:10-bromo-8-methoxy-3-methyl-5-oxo-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b]benzofuran-11-carboxylic acid 2-hydroxypropyl ester
IUPAC Name:2-hydroxypropyl 10-bromo-8-methoxy-3-methyl-5-oxo-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b][1]benzofuran-11-carboxylate
Traditional Name:10-bromo-5-keto-8-methoxy-3-methyl-2,3,6,6a-tetrahydro-1H-indeno[4,3a-b]benzofuran-11-carboxylic acid 2-hydroxypropyl ester
Formula: C21H23BrO6
MolecularWeight: 451.30772
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC23C1=CC(=O)CC2OC4=C3C(=C(C=C4OC)Br)C(=O)OCC(C)O


Isomeric SMILES

CC1CCC23C1=CC(=O)CC2OC4=C3C(=C(C=C4OC)Br)C(=O)OCC(C)O


InChI

InChI=1S/C21H23BrO6/c1-10-4-5-21-13(10)6-12(24)7-16(21)28-19-15(26-3)8-14(22)17(18(19)21)20(25)27-9-11(2)23/h6,8,10-11,16,23H,4-5,7,9H2,1-3H3


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