methyl 7-cyclopentyloxy-6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl 7-cyclopentyloxy-6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: methyl 7-(cyclopentoxy)-6-methoxy-4-oxo-tetralin-2-carboxylate CAS Name: 7-cyclopentyloxy-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-cyclopentyloxy-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: 7-(cyclopentoxy)-4-keto-6-methoxy-tetralin-2-carboxylic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC(=O)C2=C1)C(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C2CC(CC(=O)C2=C1)C(=O)OC)OC3CCCC3

InChI

InChI=1S/C18H22O5/c1-21-16-10-14-11(7-12(8-15(14)19)18(20)22-2)9-17(16)23-13-5-3-4-6-13/h9-10,12-13H,3-8H2,1-2H3