2-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-benzyloxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1,6-dimethyl-4-oxo-3-phenylmethoxypyridin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-benzoxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]isoindoline-1,3-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-12-20(26)21(29-14-16-8-4-3-5-9-16)19(24(15)2)13-25-22(27)17-10-6-7-11-18(17)23(25)28/h3-12H,13-14H2,1-2H3