4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]phthalate

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]phthalate Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)phenoxy]phthalate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)phenoxy]phthalate IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)phenoxy]phthalate Traditional Name: 4-(3-phthalimidophenoxy)phthalate Formula: C22H11NO7-2 MolecularWeight: 401.32524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H13NO7/c24-19-15-6-1-2-7-16(15)20(25)23(19)12-4-3-5-13(10-12)30-14-8-9-17(21(26)27)18(11-14)22(28)29/h1-11H,(H,26,27)(H,28,29)/p-2