5-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(5,6-dimethoxy-1-oxo-indan-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(1-keto-5,6-dimethoxy-indan-2-yl)uracil Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C3=CNC(=O)NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C3=CNC(=O)NC3=O)OC

InChI

InChI=1S/C15H14N2O5/c1-21-11-4-7-3-9(10-6-16-15(20)17-14(10)19)13(18)8(7)5-12(11)22-2/h4-6,9H,3H2,1-2H3,(H2,16,17,19,20)