1,3-bis(oxidanylidene)-2-(4-phenylmethoxyphenyl)isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-(4-phenylmethoxyphenyl)isoindole-5-carboxylate Openeye Name: 2-(4-benzyloxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-(4-phenylmethoxyphenyl)-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-(4-phenylmethoxyphenyl)isoindole-5-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C22H14NO5- MolecularWeight: 372.35026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H15NO5/c24-20-18-11-6-15(22(26)27)12-19(18)21(25)23(20)16-7-9-17(10-8-16)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27)/p-1