2-[6-(2-methoxy-4-methyl-phenyl)pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-(2-methoxy-4-methyl-phenyl)pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[6-(2-methoxy-4-methyl-phenyl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-[6-(2-methoxy-4-methylphenyl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-[6-(2-methoxy-4-methylphenyl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[6-(2-methoxy-4-methyl-phenyl)-2-pyridyl]isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H16N2O3/c1-13-10-11-16(18(12-13)26-2)17-8-5-9-19(22-17)23-20(24)14-6-3-4-7-15(14)21(23)25/h3-12H,1-2H3