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

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]isoindole-1,3-dione Openeye Name: 5-(1,3-benzoxazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)isoindoline-1,3-dione CAS Name: 5-(1,3-benzoxazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-benzoxazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)isoindole-1,3-dione Traditional Name: 5-(1,3-benzoxazol-2-yl)-2-phthalimido-isoindoline-1,3-quinone Formula: C23H11N3O5 MolecularWeight: 409.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C23H11N3O5/c27-20-13-5-1-2-6-14(13)21(28)25(20)26-22(29)15-10-9-12(11-16(15)23(26)30)19-24-17-7-3-4-8-18(17)31-19/h1-11H