7-(3,4-dimethoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione

Systemtic Name: 7-(3,4-dimethoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Openeye Name: 7-(3,4-dimethoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione CAS Name: 7-(3,4-dimethoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione IUPAC Name: 7-(3,4-dimethoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Traditional Name: 7-(3,4-dimethoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(C12CCCCC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=O)NC(C12CCCCC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-11-18(9-5-4-6-15(18)21)16(20-17(22)19-11)12-7-8-13(23-2)14(10-12)24-3/h7-8,10,16H,4-6,9H2,1-3H3,(H,20,22)