2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethoxy-(2-carboxy-4-methyl-pentyl)-oxidanylidene-phosphanium

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethoxy-(2-carboxy-4-methyl-pentyl)-oxidanylidene-phosphanium Openeye Name: (2-carboxy-4-methyl-pentyl)-[2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]ethoxy]-oxo-phosphonium CAS Name: (2-carboxy-4-methylpentyl)-[2-[4-(1,3-dioxo-2-isoindolyl)phenyl]ethoxy]-oxophosphonium IUPAC Name: (2-carboxy-4-methylpentyl)-[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]ethoxy]-oxophosphanium Traditional Name: (2-carboxy-4-methyl-pentyl)-keto-[2-(4-phthalimidophenyl)ethoxy]phosphonium Formula: C23H25NO6P+ MolecularWeight: 442.421461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[P+](=O)OCCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CC(C)CC(C[P+](=O)OCCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C23H24NO6P/c1-15(2)13-17(23(27)28)14-31(29)30-12-11-16-7-9-18(10-8-16)24-21(25)19-5-3-4-6-20(19)22(24)26/h3-10,15,17H,11-14H2,1-2H3/p+1