1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16N2O3/c1-10-8-18(16(21)17-15(10)20)9-14(19)13-6-5-11-3-2-4-12(11)7-13/h5-8H,2-4,9H2,1H3,(H,17,20,21)