6-biphenylen-2-yl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone

Systemtic Name: 6-biphenylen-2-yl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Openeye Name: 6-biphenylen-2-yl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone CAS Name: 6-(2-biphenylenyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone IUPAC Name: 6-biphenylen-2-yl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Traditional Name: 6-biphenylen-2-yl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-diquinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(C1=O)C(=O)N(C2=O)C3=CC4=C(C=C3)C5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2(C1=O)C(=O)N(C2=O)C3=CC4=C(C=C3)C5=CC=CC=C54

InChI

InChI=1S/C18H10N2O4/c1-19-14(21)18(15(19)22)16(23)20(17(18)24)9-6-7-12-10-4-2-3-5-11(10)13(12)8-9/h2-8H,1H3