11-methyl-7-phenyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione

Systemtic Name: 11-methyl-7-phenyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Openeye Name: 11-methyl-7-phenyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione CAS Name: 11-methyl-7-phenyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione IUPAC Name: 11-methyl-7-phenyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Traditional Name: 11-methyl-7-phenyl-8,10-diazaspiro[5.5]undec-10-ene-5,9-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-16(10-6-5-9-13(16)19)14(18-15(20)17-11)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-10H2,1H3,(H,18,20)