6-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-isoindole-1,3-dione

Systemtic Name: 6-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-isoindole-1,3-dione Openeye Name: 6-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-isoindoline-1,3-dione CAS Name: 6-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxyisoindole-1,3-dione IUPAC Name: 6-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxyisoindole-1,3-dione Traditional Name: 4-amoxy-6-[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=C2C(=CC(=C1OC)CCC3=CC=C(C=C3)O)C(=O)NC2=O

Isomeric SMILES

CCCCCOC1=C2C(=CC(=C1OC)CCC3=CC=C(C=C3)O)C(=O)NC2=O

InChI

InChI=1S/C22H25NO5/c1-3-4-5-12-28-20-18-17(21(25)23-22(18)26)13-15(19(20)27-2)9-6-14-7-10-16(24)11-8-14/h7-8,10-11,13,24H,3-6,9,12H2,1-2H3,(H,23,25,26)