2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]acridin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]acridin-3-yl]isoindole-1,3-dione Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)acridin-3-yl]isoindoline-1,3-dione CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)-3-acridinyl]isoindole-1,3-dione IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)acridin-3-yl]isoindole-1,3-dione Traditional Name: 2-(6-phthalimidoacridin-3-yl)isoindoline-1,3-quinone Formula: C29H15N3O4 MolecularWeight: 469.4471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C29H15N3O4/c33-26-20-5-1-2-6-21(20)27(34)31(26)18-11-9-16-13-17-10-12-19(15-25(17)30-24(16)14-18)32-28(35)22-7-3-4-8-23(22)29(32)36/h1-15H