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

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-isoindole-1,3-dione Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-isoindoline-1,3-dione CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxyisoindole-1,3-dione IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxyisoindole-1,3-dione Traditional Name: 4-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=CC=CC2=C1C(=O)N(C2=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC=CC2=C1C(=O)N(C2=O)CCC3=CC=C(C=C3)O

InChI

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