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prop-2-enyl (3aS,8bS)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate

prop-2-enyl (3aS,8bS)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate

Systemtic Name:prop-2-enyl (3aS,8bS)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate
Openeye Name:allyl (3aS,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-3H-indeno[1,2-b]pyrrole-3-carboxylate
CAS Name:(3aS,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-3H-indeno[1,2-b]pyrrole-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (3aS,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-3H-indeno[1,2-b]pyrrole-3-carboxylate
Traditional Name:(3aS,8bS)-3a,8b-dihydroxy-4-keto-2-methyl-3H-indeno[1,2-b]pyrrole-3-carboxylic acid allyl ester
Formula: C16H15NO5
MolecularWeight: 301.294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C3=CC=CC=C3C(=O)C2(C1C(=O)OCC=C)O)O


Isomeric SMILES

CC1=N[C@@]2(C3=CC=CC=C3C(=O)[C@@]2(C1C(=O)OCC=C)O)O


InChI

InChI=1S/C16H15NO5/c1-3-8-22-14(19)12-9(2)17-16(21)11-7-5-4-6-10(11)13(18)15(12,16)20/h3-7,12,20-21H,1,8H2,2H3/t12?,15-,16+/m1/s1


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