2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6,9-dione

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6,9-dione Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6,9-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6,9-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6,9-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-6,9-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C2(C1=O)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CC(=O)C2(C1=O)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C19H22N2O5/c1-21-11-17(22)19(18(21)23)10-14(20-26-19)12-7-8-15(24-2)16(9-12)25-13-5-3-4-6-13/h7-9,13H,3-6,10-11H2,1-2H3