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

Systemtic Name: 5-azanyl-2-[5-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl]isoindole-1,3-dione Openeye Name: 5-amino-2-[5-(5-amino-1,3-dioxo-isoindolin-2-yl)-1-naphthyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[5-(5-amino-1,3-dioxo-2-isoindolyl)-1-naphthalenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[5-(5-amino-1,3-dioxoisoindol-2-yl)naphthalen-1-yl]isoindole-1,3-dione Traditional Name: 5-amino-2-[5-(5-amino-1,3-diketo-isoindolin-2-yl)-1-naphthyl]isoindoline-1,3-quinone Formula: C26H16N4O4 MolecularWeight: 448.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)N)C(=C1)N5C(=O)C6=C(C5=O)C=C(C=C6)N

Isomeric SMILES

C1=CC2=C(C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)N)C(=C1)N5C(=O)C6=C(C5=O)C=C(C=C6)N

InChI

InChI=1S/C26H16N4O4/c27-13-7-9-17-19(11-13)25(33)29(23(17)31)21-5-1-3-15-16(21)4-2-6-22(15)30-24(32)18-10-8-14(28)12-20(18)26(30)34/h1-12H,27-28H2