diethyl (2R,8bS)-1,1-diethanoyl-8b-oxidanyl-4-oxidanylidene-2H-cyclopenta[a]indene-2,3-dicarboxylate

Systemtic Name: diethyl (2R,8bS)-1,1-diethanoyl-8b-oxidanyl-4-oxidanylidene-2H-cyclopenta[a]indene-2,3-dicarboxylate Openeye Name: diethyl (2R,8bS)-1,1-diacetyl-8b-hydroxy-4-oxo-2H-cyclopenta[a]indene-2,3-dicarboxylate CAS Name: (2R,8bS)-1,1-diacetyl-8b-hydroxy-4-oxo-2H-cyclopenta[a]indene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,8bS)-1,1-diacetyl-8b-hydroxy-4-oxo-2H-cyclopenta[a]indene-2,3-dicarboxylate Traditional Name: (2R,8bS)-1,1-diacetyl-8b-hydroxy-4-keto-2H-cyclopent[a]indene-2,3-dicarboxylic acid diethyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C2C(=O)C3=CC=CC=C3C2(C1(C(=O)C)C(=O)C)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1C(=C2C(=O)C3=CC=CC=C3[C@]2(C1(C(=O)C)C(=O)C)O)C(=O)OCC

InChI

InChI=1S/C22H22O8/c1-5-29-19(26)15-16-18(25)13-9-7-8-10-14(13)22(16,28)21(11(3)23,12(4)24)17(15)20(27)30-6-2/h7-10,17,28H,5-6H2,1-4H3/t17-,22+/m1/s1