2-[[1-methyl-6-oxidanylidene-2,5-bis(phenylmethyl)-2,5-dihydropyrazin-3-yl]oxymethyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-methyl-6-oxidanylidene-2,5-bis(phenylmethyl)-2,5-dihydropyrazin-3-yl]oxymethyl]isoindole-1,3-dione Openeye Name: 2-[(2,5-dibenzyl-1-methyl-6-oxo-2,5-dihydropyrazin-3-yl)oxymethyl]isoindoline-1,3-dione CAS Name: 2-[[1-methyl-6-oxo-2,5-bis(phenylmethyl)-2,5-dihydropyrazin-3-yl]oxymethyl]isoindole-1,3-dione IUPAC Name: 2-[(2,5-dibenzyl-1-methyl-6-oxo-2,5-dihydropyrazin-3-yl)oxymethyl]isoindole-1,3-dione Traditional Name: 2-[(2,5-dibenzyl-6-keto-1-methyl-2,5-dihydropyrazin-3-yl)oxymethyl]isoindoline-1,3-quinone Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=NC(C1=O)CC2=CC=CC=C2)OCN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C(C(=NC(C1=O)CC2=CC=CC=C2)OCN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O4/c1-30-24(17-20-12-6-3-7-13-20)25(29-23(28(30)34)16-19-10-4-2-5-11-19)35-18-31-26(32)21-14-8-9-15-22(21)27(31)33/h2-15,23-24H,16-18H2,1H3