2-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)C

Isomeric SMILES

CCC1=C(N=C(C(=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)C

InChI

InChI=1S/C19H18N2O4/c1-4-12-9-15(17(25-3)20-11(12)2)16(22)10-21-18(23)13-7-5-6-8-14(13)19(21)24/h5-9H,4,10H2,1-3H3