4-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate

Systemtic Name: 4-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate Openeye Name: 4-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]oxybenzoate CAS Name: 4-[[2-(3,4-dimethylphenyl)-1,3-dioxo-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[2-(3,4-dimethylphenyl)-1,3-dioxoisoindol-5-yl]oxybenzoate Traditional Name: 4-[2-(3,4-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]oxybenzoate Formula: C23H16NO5- MolecularWeight: 386.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-])C

InChI

InChI=1S/C23H17NO5/c1-13-3-6-16(11-14(13)2)24-21(25)19-10-9-18(12-20(19)22(24)26)29-17-7-4-15(5-8-17)23(27)28/h3-12H,1-2H3,(H,27,28)/p-1