2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxyphenyl)acetic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-(4-methoxyphenyl)-2-phthalimido-acetic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO5/c1-23-11-8-6-10(7-9-11)14(17(21)22)18-15(19)12-4-2-3-5-13(12)16(18)20/h2-9,14H,1H3,(H,21,22)