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

Systemtic Name: 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione Openeye Name: 2-[5-(1,3-dioxoisoindolin-2-yl)-1-naphthyl]isoindoline-1,3-dione CAS Name: 2-[5-(1,3-dioxo-2-isoindolyl)-1-naphthalenyl]isoindole-1,3-dione IUPAC Name: 2-[5-(1,3-dioxoisoindol-2-yl)naphthalen-1-yl]isoindole-1,3-dione Traditional Name: 2-(5-phthalimido-1-naphthyl)isoindoline-1,3-quinone Formula: C26H14N2O4 MolecularWeight: 418.40036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C=CC=C4N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H14N2O4/c29-23-17-7-1-2-8-18(17)24(30)27(23)21-13-5-12-16-15(21)11-6-14-22(16)28-25(31)19-9-3-4-10-20(19)26(28)32/h1-14H