6-azanyl-1,3-dimethyl-5-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1-oxoindan-4-yl)oxyacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1-ketoindan-4-yl)oxyacetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC3=C2CCC3=O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC3=C2CCC3=O)N

InChI

InChI=1S/C17H17N3O5/c1-19-15(18)14(16(23)20(2)17(19)24)12(22)8-25-13-5-3-4-9-10(13)6-7-11(9)21/h3-5H,6-8,18H2,1-2H3