2-[5-(2-phenylethanoyl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-(2-phenylethanoyl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-(2-phenylacetyl)indan-2-yl]isoindoline-1,3-dione CAS Name: 2-[5-(1-oxo-2-phenylethyl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione IUPAC Name: 2-[5-(2-phenylacetyl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-(2-phenylacetyl)indan-2-yl]isoindoline-1,3-quinone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19NO3/c27-23(12-16-6-2-1-3-7-16)18-11-10-17-14-20(15-19(17)13-18)26-24(28)21-8-4-5-9-22(21)25(26)29/h1-11,13,20H,12,14-15H2