2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-keto-2-(4-phenylphenyl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-21(20-13-11-19(12-14-20)18-9-5-4-6-10-18)17-26-22(28)24(25-23(26)29)15-7-2-1-3-8-16-24/h4-6,9-14H,1-3,7-8,15-17H2,(H,25,29)