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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-(2-indan-5-yl-2-keto-ethyl)isoindoline-1,3-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO3/c21-17(14-9-8-12-4-3-5-13(12)10-14)11-20-18(22)15-6-1-2-7-16(15)19(20)23/h1-2,6-10H,3-5,11H2