2-[2-(4-hydroxyphenyl)ethyl]-5-pentoxy-isoindole-1,3-dione

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-pentoxy-isoindole-1,3-dione Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-pentoxy-isoindoline-1,3-dione CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-pentoxyisoindole-1,3-dione IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-pentoxyisoindole-1,3-dione Traditional Name: 5-amoxy-2-[2-(4-hydroxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H23NO4/c1-2-3-4-13-26-17-9-10-18-19(14-17)21(25)22(20(18)24)12-11-15-5-7-16(23)8-6-15/h5-10,14,23H,2-4,11-13H2,1H3