2-(2-phenyl-1,3-dioxan-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenyl-1,3-dioxan-5-yl)isoindole-1,3-dione Openeye Name: 2-(2-phenyl-1,3-dioxan-5-yl)isoindoline-1,3-dione CAS Name: 2-(2-phenyl-1,3-dioxan-5-yl)isoindole-1,3-dione IUPAC Name: 2-(2-phenyl-1,3-dioxan-5-yl)isoindole-1,3-dione Traditional Name: 2-(2-phenyl-1,3-dioxan-5-yl)isoindoline-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO4/c20-16-14-8-4-5-9-15(14)17(21)19(16)13-10-22-18(23-11-13)12-6-2-1-3-7-12/h1-9,13,18H,10-11H2