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

Systemtic Name: ethyl 4-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: ethyl 4-[5-(4-aminophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(4-aminophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-(4-aminophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(4-aminophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=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/C23H18N2O5/c1-2-29-23(28)14-3-7-16(8-4-14)25-21(26)19-12-11-18(13-20(19)22(25)27)30-17-9-5-15(24)6-10-17/h3-13H,2,24H2,1H3