(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 8-ethoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-ethoxy-2-oxo-1-benzopyran-3-carboxylic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 8-ethoxy-2-oxochromene-3-carboxylate Traditional Name: 8-ethoxy-2-keto-chromene-3-carboxylic acid 2-bornyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3CC4CCC3(C4(C)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3CC4CCC3(C4(C)C)C

InChI

InChI=1S/C22H26O5/c1-5-25-16-8-6-7-13-11-15(20(24)27-18(13)16)19(23)26-17-12-14-9-10-22(17,4)21(14,2)3/h6-8,11,14,17H,5,9-10,12H2,1-4H3