2-[2,6-bis(oxidanylidene)-3-propyl-5H-pyrimidin-3-ium-4-yl]benzo[f]isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-propyl-5H-pyrimidin-3-ium-4-yl]benzo[f]isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-propyl-5H-pyrimidin-3-ium-4-yl)benzo[f]isoindole-1,3-dione CAS Name: 2-(2,6-dioxo-3-propyl-5H-pyrimidin-3-ium-4-yl)benzo[f]isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxo-3-propyl-5H-pyrimidin-3-ium-4-yl)benzo[f]isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-propyl-5H-pyrimidin-3-ium-4-yl)benz[f]isoindole-1,3-quinone Formula: C19H16N3O4+ MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(CC(=O)NC1=O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CCC[N+]1=C(CC(=O)NC1=O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C19H15N3O4/c1-2-7-21-16(10-15(23)20-19(21)26)22-17(24)13-8-11-5-3-4-6-12(11)9-14(13)18(22)25/h3-6,8-9H,2,7,10H2,1H3/p+1