4-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: 4-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 4-[5-(2-methoxyphenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: 4-[5-(2-methoxyphenoxy)-1,3-dioxo-2-isoindolyl]benzamide IUPAC Name: 4-[5-(2-methoxyphenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: 4-[1,3-diketo-5-(2-methoxyphenoxy)isoindolin-2-yl]benzamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N

InChI

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