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

Systemtic Name: 2-[2-[[4-methoxy-2-oxidanylidene-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[5-[(3-benzyloxyphenyl)methyl]-4-methoxy-2-oxo-pyrimidin-1-yl]methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[4-methoxy-2-oxo-5-[(3-phenylmethoxyphenyl)methyl]-1-pyrimidinyl]methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[4-methoxy-2-oxo-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[5-(3-benzoxybenzyl)-2-keto-4-methoxy-pyrimidin-1-yl]methoxy]ethyl]isoindoline-1,3-quinone Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1CC2=CC(=CC=C2)OCC3=CC=CC=C3)COCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=NC(=O)N(C=C1CC2=CC(=CC=C2)OCC3=CC=CC=C3)COCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H27N3O6/c1-37-27-23(16-22-10-7-11-24(17-22)39-19-21-8-3-2-4-9-21)18-32(30(36)31-27)20-38-15-14-33-28(34)25-12-5-6-13-26(25)29(33)35/h2-13,17-18H,14-16,19-20H2,1H3