ethyl 8-methyl-11-oxidanylidene-bicyclo[4.4.1]undeca-2,4,8-triene-2-carboxylate

Systemtic Name: ethyl 8-methyl-11-oxidanylidene-bicyclo[4.4.1]undeca-2,4,8-triene-2-carboxylate Openeye Name: ethyl 8-methyl-11-oxo-bicyclo[4.4.1]undeca-2,4,8-triene-2-carboxylate CAS Name: 8-methyl-11-oxo-2-bicyclo[4.4.1]undeca-2,4,8-trienecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-11-oxobicyclo[4.4.1]undeca-2,4,8-triene-2-carboxylate Traditional Name: 11-keto-8-methyl-bicyclo[4.4.1]undeca-2,4,8-triene-2-carboxylic acid ethyl ester Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC2CC(=CCC1C2=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC2CC(=CCC1C2=O)C

InChI

InChI=1S/C15H18O3/c1-3-18-15(17)13-6-4-5-11-9-10(2)7-8-12(13)14(11)16/h4-7,11-12H,3,8-9H2,1-2H3