5-(4-methoxyphenyl)-1-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone

Systemtic Name: 5-(4-methoxyphenyl)-1-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone Openeye Name: 5-(4-methoxyphenyl)-1-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone CAS Name: 5-(4-methoxyphenyl)-1-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone IUPAC Name: 5-(4-methoxyphenyl)-1-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone Traditional Name: 5-(4-methoxyphenyl)-1-phenyl-8,10-diazaspiro[5.5]undecane-3,7,9,11-diquinone Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5/c1-29-16-9-7-14(8-10-16)18-12-15(25)11-17(13-5-3-2-4-6-13)22(18)19(26)23-21(28)24-20(22)27/h2-10,17-18H,11-12H2,1H3,(H2,23,24,26,27,28)