2-(2-oxidanylbut-3-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylbut-3-enyl)isoindole-1,3-dione Openeye Name: 2-(2-hydroxybut-3-enyl)isoindoline-1,3-dione CAS Name: 2-(2-hydroxybut-3-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxybut-3-enyl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxybut-3-enyl)isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

C=CC(CN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H11NO3/c1-2-8(14)7-13-11(15)9-5-3-4-6-10(9)12(13)16/h2-6,8,14H,1,7H2