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

Systemtic Name: 2-[2-[[4-methoxy-2-oxidanylidene-5-(phenylmethyl)pyrimidin-1-yl]methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5-benzyl-4-methoxy-2-oxo-pyrimidin-1-yl)methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[4-methoxy-2-oxo-5-(phenylmethyl)-1-pyrimidinyl]methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(5-benzyl-4-methoxy-2-oxopyrimidin-1-yl)methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(5-benzyl-2-keto-4-methoxy-pyrimidin-1-yl)methoxy]ethyl]isoindoline-1,3-quinone Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1CC2=CC=CC=C2)COCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NC(=O)N(C=C1CC2=CC=CC=C2)COCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O5/c1-30-20-17(13-16-7-3-2-4-8-16)14-25(23(29)24-20)15-31-12-11-26-21(27)18-9-5-6-10-19(18)22(26)28/h2-10,14H,11-13,15H2,1H3