2-[1-oxidanylidene-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]isoindoline-1,3-quinone Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCN1C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCOCCOCCN1C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O6/c28-23-20-8-4-5-9-21(20)24(29)27(23)22(18-19-6-2-1-3-7-19)25(30)26-10-12-31-14-16-33-17-15-32-13-11-26/h1-9,22H,10-18H2