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

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-isoindole-1,3-dione Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-isoindoline-1,3-dione CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxyisoindole-1,3-dione IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxyisoindole-1,3-dione Traditional Name: 4-amoxy-2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-isoindoline-1,3-quinone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-3-4-5-14-28-20-18(27-2)11-10-17-19(20)22(26)23(21(17)25)13-12-15-6-8-16(24)9-7-15/h6-11,24H,3-5,12-14H2,1-2H3