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

Systemtic Name: 5-[5-(4-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[5-(4-aminophenoxy)-1,3-dioxo-isoindolin-2-yl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[5-(4-aminophenoxy)-1,3-dioxo-2-isoindolyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[5-(4-aminophenoxy)-1,3-dioxoisoindol-2-yl]-2-methylisoindole-1,3-dione Traditional Name: 5-[5-(4-aminophenoxy)-1,3-diketo-isoindolin-2-yl]-2-methyl-isoindoline-1,3-quinone Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C23H15N3O5/c1-25-20(27)16-8-4-13(10-18(16)21(25)28)26-22(29)17-9-7-15(11-19(17)23(26)30)31-14-5-2-12(24)3-6-14/h2-11H,24H2,1H3