2-[2-oxidanylidene-2-(7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(7-keto-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindoline-1,3-quinone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H20N2O5/c22-15(12-20-16(23)13-6-2-3-7-14(13)17(20)24)21-10-11-26-18(25)19(21)8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-12H2