2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-phenyl-benzo[f]isoindole-1,3-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-phenyl-benzo[f]isoindole-1,3-dione Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenyl-benzo[f]isoindole-1,3-dione CAS Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenylbenzo[f]isoindole-1,3-dione IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenylbenzo[f]isoindole-1,3-dione Traditional Name: 2-(2,4-diketo-1H-pyrimidin-5-yl)-4-phenyl-benz[f]isoindole-1,3-quinone Formula: C22H13N3O4 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=CNC(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=CNC(=O)NC5=O

InChI

InChI=1S/C22H13N3O4/c26-19-16(11-23-22(29)24-19)25-20(27)15-10-13-8-4-5-9-14(13)17(18(15)21(25)28)12-6-2-1-3-7-12/h1-11H,(H2,23,24,26,29)