2-[2-(2-methoxy-6-oxidanylidene-4-propyl-1,2-dihydropyrimidin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-methoxy-6-oxidanylidene-4-propyl-1,2-dihydropyrimidin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methoxy-6-oxo-4-propyl-1,2-dihydropyrimidin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methoxy-6-oxo-4-propyl-1,2-dihydropyrimidin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methoxy-6-oxo-4-propyl-1,2-dihydropyrimidin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-keto-2-methoxy-4-propyl-1,2-dihydropyrimidin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)NC(N1CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCC1=CC(=O)NC(N1CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H21N3O4/c1-3-6-12-11-15(22)19-18(25-2)20(12)9-10-21-16(23)13-7-4-5-8-14(13)17(21)24/h4-5,7-8,11,18H,3,6,9-10H2,1-2H3,(H,19,22)