1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-indan-5-yl-3-methyl-pyrrole-2,5-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methylpyrrole-2,5-dione Traditional Name: 1-indan-5-yl-3-methyl-3-pyrroline-2,5-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H13NO2/c1-9-7-13(16)15(14(9)17)12-6-5-10-3-2-4-11(10)8-12/h5-8H,2-4H2,1H3