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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

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