2-[[1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxo-2-pyridyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxo-2-pyridinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxopyridin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-1-methoxy-5-p-anisyloxy-2-pyridyl)methyl]isoindoline-1,3-quinone Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H20N2O6/c1-29-17-9-7-15(8-10-17)14-31-21-13-25(30-2)16(11-20(21)26)12-24-22(27)18-5-3-4-6-19(18)23(24)28/h3-11,13H,12,14H2,1-2H3