2-(2-phenylethanoyl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenylethanoyl)isoindole-1,3-dione Openeye Name: 2-(2-phenylacetyl)isoindoline-1,3-dione CAS Name: 2-(1-oxo-2-phenylethyl)isoindole-1,3-dione IUPAC Name: 2-(2-phenylacetyl)isoindole-1,3-dione Traditional Name: 2-(2-phenylacetyl)isoindoline-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c18-14(10-11-6-2-1-3-7-11)17-15(19)12-8-4-5-9-13(12)16(17)20/h1-9H,10H2