2-[6-(hydroxymethyl)-5-oxidanyl-2-prop-2-enoxy-oxan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-(hydroxymethyl)-5-oxidanyl-2-prop-2-enoxy-oxan-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-allyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]isoindoline-1,3-dione CAS Name: 2-[5-hydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]isoindole-1,3-dione IUPAC Name: 2-[5-hydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione Traditional Name: 2-(2-allyloxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl)isoindoline-1,3-quinone Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(CC(C(O1)CO)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1C(CC(C(O1)CO)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO6/c1-2-7-23-17-12(8-13(20)14(9-19)24-17)18-15(21)10-5-3-4-6-11(10)16(18)22/h2-6,12-14,17,19-20H,1,7-9H2