ethane-1,2-diol; 2-(4-oxidanylidenepentyl)isoindole-1,3-dione

Systemtic Name: ethane-1,2-diol; 2-(4-oxidanylidenepentyl)isoindole-1,3-dione Openeye Name: ethylene glycol; 2-(4-oxopentyl)isoindoline-1,3-dione CAS Name: ethane-1,2-diol; 2-(4-oxopentyl)isoindole-1,3-dione IUPAC Name: ethane-1,2-diol; 2-(4-oxopentyl)isoindole-1,3-dione Traditional Name: ethylene glycol; 2-(4-ketopentyl)isoindoline-1,3-quinone Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O.C(CO)O

Isomeric SMILES

CC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O.C(CO)O

InChI

InChI=1S/C13H13NO3.C2H6O2/c1-9(15)5-4-8-14-12(16)10-6-2-3-7-11(10)13(14)17;3-1-2-4/h2-3,6-7H,4-5,8H2,1H3;3-4H,1-2H2