2-[2-[[4-methoxy-2-oxidanylidene-5-(phenylmethyl)pyrimidin-1-yl]methoxy]-3-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[4-methoxy-2-oxidanylidene-5-(phenylmethyl)pyrimidin-1-yl]methoxy]-3-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5-benzyl-4-methoxy-2-oxo-pyrimidin-1-yl)methoxy]-3-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-hydroxy-2-[[4-methoxy-2-oxo-5-(phenylmethyl)-1-pyrimidinyl]methoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(5-benzyl-4-methoxy-2-oxopyrimidin-1-yl)methoxy]-3-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[2-[(5-benzyl-2-keto-4-methoxy-pyrimidin-1-yl)methoxy]-3-hydroxy-propyl]isoindoline-1,3-quinone Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1CC2=CC=CC=C2)COC(CN3C(=O)C4=CC=CC=C4C3=O)CO

Isomeric SMILES

COC1=NC(=O)N(C=C1CC2=CC=CC=C2)COC(CN3C(=O)C4=CC=CC=C4C3=O)CO

InChI

InChI=1S/C24H23N3O6/c1-32-21-17(11-16-7-3-2-4-8-16)12-26(24(31)25-21)15-33-18(14-28)13-27-22(29)19-9-5-6-10-20(19)23(27)30/h2-10,12,18,28H,11,13-15H2,1H3