2-[5-(3,4-dimethylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-])C

InChI

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