2-[2-(4-methyl-2-oxidanylidene-pyridin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-pyridin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methyl-2-oxo-1-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methyl-2-oxo-1-pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methyl-2-oxopyridin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-4-methyl-1-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=O)N(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3/c1-11-6-7-17(14(19)10-11)8-9-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-7,10H,8-9H2,1H3