4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phthalic acid

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phthalic acid Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]phthalic acid CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]phthalic acid IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]phthalic acid Traditional Name: 4-(phthalimidomethyl)phthalic acid Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C17H11NO6/c19-14-10-3-1-2-4-11(10)15(20)18(14)8-9-5-6-12(16(21)22)13(7-9)17(23)24/h1-7H,8H2,(H,21,22)(H,23,24)