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

Systemtic Name: 7-(4-methoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Openeye Name: 7-(4-methoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione CAS Name: 7-(4-methoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione IUPAC Name: 7-(4-methoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Traditional Name: 7-(4-methoxyphenyl)-11-methyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-17(10-4-3-5-14(17)20)15(19-16(21)18-11)12-6-8-13(22-2)9-7-12/h6-9,15H,3-5,10H2,1-2H3,(H,19,21)