2-(10-oxidanylidene-11-azaspiro[4.6]undecan-9-yl)isoindole-1,3-dione

Systemtic Name: 2-(10-oxidanylidene-11-azaspiro[4.6]undecan-9-yl)isoindole-1,3-dione Openeye Name: 2-(10-oxo-11-azaspiro[4.6]undecan-9-yl)isoindoline-1,3-dione CAS Name: 2-(10-oxo-11-azaspiro[4.6]undecan-9-yl)isoindole-1,3-dione IUPAC Name: 2-(10-oxo-11-azaspiro[4.6]undecan-9-yl)isoindole-1,3-dione Traditional Name: 2-(10-keto-11-azaspiro[4.6]undecan-9-yl)isoindoline-1,3-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CCCC(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2(C1)CCCC(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H20N2O3/c21-15-14(8-5-11-18(19-15)9-3-4-10-18)20-16(22)12-6-1-2-7-13(12)17(20)23/h1-2,6-7,14H,3-5,8-11H2,(H,19,21)