1-ethyl-3-[(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-ethyl-3-[(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-ethyl-3-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-ethyl-3-[(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-ethyl-3-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-ethyl-3-[(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methyl]pyrrolidine-2,5-quinone Formula: C19H18NO4P MolecularWeight: 355.324281

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)CP2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CCN1C(=O)CC(C1=O)CP2(=O)C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C19H18NO4P/c1-2-20-18(21)11-13(19(20)22)12-25(23)17-10-6-4-8-15(17)14-7-3-5-9-16(14)24-25/h3-10,13H,2,11-12H2,1H3