2-[3-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-3-methoxy-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-3-methoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2,4-dioxo-1H-pyrimidin-3-yl)-3-methoxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2,4-dioxo-1H-pyrimidin-3-yl)-3-methoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,4-dioxo-1H-pyrimidin-3-yl)-3-methoxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(2,4-diketo-1H-pyrimidin-3-yl)-3-methoxy-propyl]isoindoline-1,3-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C=CNC3=O

Isomeric SMILES

COC(CCN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C=CNC3=O

InChI

InChI=1S/C16H15N3O5/c1-24-13(19-12(20)6-8-17-16(19)23)7-9-18-14(21)10-4-2-3-5-11(10)15(18)22/h2-6,8,13H,7,9H2,1H3,(H,17,23)