2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methoxy-phosphoryl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methoxy-phosphoryl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(1,3-dioxoisoindolin-2-yl)methyl-methoxy-phosphoryl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1,3-dioxo-2-isoindolyl)methyl-methoxyphosphoryl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1,3-dioxoisoindol-2-yl)methyl-methoxyphosphoryl]methyl]isoindole-1,3-dione Traditional Name: 2-[[methoxy(phthalimidomethyl)phosphoryl]methyl]isoindoline-1,3-quinone Formula: C19H15N2O6P MolecularWeight: 398.305961

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N2O6P/c1-27-28(26,10-20-16(22)12-6-2-3-7-13(12)17(20)23)11-21-18(24)14-8-4-5-9-15(14)19(21)25/h2-9H,10-11H2,1H3