2-[1-(3,4-dimethoxyphenyl)-1-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-1-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxy-propyl]isoindoline-1,3-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)(N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OC)(N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H19NO5/c1-4-19(23,12-9-10-15(24-2)16(11-12)25-3)20-17(21)13-7-5-6-8-14(13)18(20)22/h5-11,23H,4H2,1-3H3