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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO5/c1-10-8-11(23-9-15(19)20)6-7-14(10)18-16(21)12-4-2-3-5-13(12)17(18)22/h2-8H,9H2,1H3,(H,19,20)