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2-[4-(2-oxidanylethanoyl)phenyl]isoindole-1,3-dione

2-[4-(2-oxidanylethanoyl)phenyl]isoindole-1,3-dione

Systemtic Name:2-[4-(2-oxidanylethanoyl)phenyl]isoindole-1,3-dione
Openeye Name:2-[4-(2-hydroxyacetyl)phenyl]isoindoline-1,3-dione
CAS Name:2-[4-(2-hydroxy-1-oxoethyl)phenyl]isoindole-1,3-dione
IUPAC Name:2-[4-(2-hydroxyacetyl)phenyl]isoindole-1,3-dione
Traditional Name:2-(4-glycoloylphenyl)isoindoline-1,3-quinone
Formula: C16H11NO4
MolecularWeight: 281.26284
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)CO


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)CO


InChI

InChI=1S/C16H11NO4/c18-9-14(19)10-5-7-11(8-6-10)17-15(20)12-3-1-2-4-13(12)16(17)21/h1-8,18H,9H2


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