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

Systemtic Name: 2-[4-(2-oxidanylidenepropoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-(4-acetonyloxyphenyl)isoindoline-1,3-dione CAS Name: 2-[4-(2-oxopropoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-oxopropoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-(4-acetonyloxyphenyl)isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-11(19)10-22-13-8-6-12(7-9-13)18-16(20)14-4-2-3-5-15(14)17(18)21/h2-9H,10H2,1H3