2,2-dimethyl-1,3-dioxan-5-ol; 2-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]isoindole-1,3-dione

Systemtic Name: 2,2-dimethyl-1,3-dioxan-5-ol; 2-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]isoindole-1,3-dione Openeye Name: 2,2-dimethyl-1,3-dioxan-5-ol; 2-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]isoindoline-1,3-dione CAS Name: 2,2-dimethyl-1,3-dioxan-5-ol; 2-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]isoindole-1,3-dione IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-ol; 2-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]isoindole-1,3-dione Traditional Name: 2,2-dimethyl-1,3-dioxan-5-ol; 2-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]isoindoline-1,3-quinone Formula: C20H27NO8 MolecularWeight: 409.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)O)C.CC1(OCC(CO1)ON2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(OCC(CO1)O)C.CC1(OCC(CO1)ON2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H15NO5.C6H12O3/c1-14(2)18-7-9(8-19-14)20-15-12(16)10-5-3-4-6-11(10)13(15)17;1-6(2)8-3-5(7)4-9-6/h3-6,9H,7-8H2,1-2H3;5,7H,3-4H2,1-2H3