4-(2,4-dimethoxyphenyl)-2-[(4-hydroxyphenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-[(4-hydroxyphenyl)methoxy]isoindole-1,3-dione Openeye Name: 4-(2,4-dimethoxyphenyl)-2-[(4-hydroxyphenyl)methoxy]isoindoline-1,3-dione CAS Name: 4-(2,4-dimethoxyphenyl)-2-[(4-hydroxyphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-[(4-hydroxyphenyl)methoxy]isoindole-1,3-dione Traditional Name: 4-(2,4-dimethoxyphenyl)-2-(4-hydroxybenzyl)oxy-isoindoline-1,3-quinone Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)OCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)OCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C23H19NO6/c1-28-16-10-11-17(20(12-16)29-2)18-4-3-5-19-21(18)23(27)24(22(19)26)30-13-14-6-8-15(25)9-7-14/h3-12,25H,13H2,1-2H3