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

Systemtic Name: 2-acridin-3-yl-5-[1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-acridin-3-yl-5-(1,3-dioxoisoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3-acridinyl)-5-[(1,3-dioxo-5-isoindolyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-acridin-3-yl-5-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione Traditional Name: 2-acridin-3-yl-5-(1,3-diketoisoindoline-5-carbonyl)isoindoline-1,3-quinone Formula: C30H15N3O5 MolecularWeight: 497.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)C6=CC7=C(C=C6)C(=O)NC7=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)C6=CC7=C(C=C6)C(=O)NC7=O

InChI

InChI=1S/C30H15N3O5/c34-26(17-6-9-20-22(12-17)28(36)32-27(20)35)18-7-10-21-23(13-18)30(38)33(29(21)37)19-8-5-16-11-15-3-1-2-4-24(15)31-25(16)14-19/h1-14H,(H,32,35,36)