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

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxyethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxyethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]isoindoline-1,3-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CO)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CO)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H17NO5/c1-23-15-8-7-11(9-16(15)24-2)14(10-20)19-17(21)12-5-3-4-6-13(12)18(19)22/h3-9,14,20H,10H2,1-2H3