2-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: 2-indan-5-yl-6-methyl-4-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-1H-pyrimidine-5-carboxylate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 2-indan-5-yl-4-keto-6-methyl-1H-pyrimidine-5-carboxylate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC3=C(CCC3)C=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC3=C(CCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-8-12(15(19)20)14(18)17-13(16-8)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,19,20)(H,16,17,18)/p-1