ethyl 1-[(2,2-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbonyloxy]naphthalene-2-carboxylate

Systemtic Name: ethyl 1-[(2,2-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbonyloxy]naphthalene-2-carboxylate Openeye Name: ethyl 1-(3,3-dimethyl-2-oxo-norbornane-1-carbonyl)oxynaphthalene-2-carboxylate CAS Name: 1-[(2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-oxomethoxy]-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carbonyl)oxynaphthalene-2-carboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-norbornane-1-carbonyl)oxynaphthalene-2-carboxylic acid ethyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C34CCC(C3)C(C4=O)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)C34CCC(C3)C(C4=O)(C)C

InChI

InChI=1S/C23H24O5/c1-4-27-19(24)17-10-9-14-7-5-6-8-16(14)18(17)28-21(26)23-12-11-15(13-23)22(2,3)20(23)25/h5-10,15H,4,11-13H2,1-3H3