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

Systemtic Name: methyl 4-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: methyl 4-[5-(4-aminophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(4-aminophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(4-aminophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(4-aminophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid methyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H16N2O5/c1-28-22(27)13-2-6-15(7-3-13)24-20(25)18-11-10-17(12-19(18)21(24)26)29-16-8-4-14(23)5-9-16/h2-12H,23H2,1H3