2-(4-ethanoyl-3-oxidanyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-acetyl-3-hydroxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-acetyl-3-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-acetyl-3-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 2-(4-acetyl-3-hydroxy-phenyl)isoindoline-1,3-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H11NO4/c1-9(18)11-7-6-10(8-14(11)19)17-15(20)12-4-2-3-5-13(12)16(17)21/h2-8,19H,1H3