triethyl (1R,7aR)-2-oxidanylidene-4,6,7,7a-tetrahydro-1H-indene-1,5,5-tricarboxylate

Systemtic Name: triethyl (1R,7aR)-2-oxidanylidene-4,6,7,7a-tetrahydro-1H-indene-1,5,5-tricarboxylate Openeye Name: triethyl (1R,7aR)-2-oxo-4,6,7,7a-tetrahydro-1H-indene-1,5,5-tricarboxylate CAS Name: (1R,7aR)-2-oxo-4,6,7,7a-tetrahydro-1H-indene-1,5,5-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1R,7aR)-2-oxo-4,6,7,7a-tetrahydro-1H-indene-1,5,5-tricarboxylate Traditional Name: (1R,7aR)-2-keto-4,6,7,7a-tetrahydro-1H-indene-1,5,5-tricarboxylic acid triethyl ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(CC2=CC1=O)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2CCC(CC2=CC1=O)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H24O7/c1-4-23-15(20)14-12-7-8-18(16(21)24-5-2,17(22)25-6-3)10-11(12)9-13(14)19/h9,12,14H,4-8,10H2,1-3H3/t12-,14+/m0/s1