1-[10-(4-methoxyphenyl)-9-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[10-(4-methoxyphenyl)-9-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[10-(4-methoxyphenyl)-9-oxo-7,10-diazaspiro[4.5]decan-7-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[10-(4-methoxyphenyl)-9-oxo-7,10-diazaspiro[4.5]decan-7-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[10-(4-methoxyphenyl)-9-oxo-7,10-diazaspiro[4.5]decan-7-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[9-keto-10-(4-methoxyphenyl)-7,10-diazaspiro[4.5]decan-7-yl]-2-phenyl-ethane-1,2-dione Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CN(CC23CCCC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CN(CC23CCCC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-29-19-11-9-18(10-12-19)25-20(26)15-24(16-23(25)13-5-6-14-23)22(28)21(27)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3