5-methoxy-3-oxidanyl-4-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one

Systemtic Name: 5-methoxy-3-oxidanyl-4-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-(4-benzyloxyphenyl)ethyl]-3-hydroxy-5-methoxy-4-pentoxy-isoindolin-1-one CAS Name: 3-hydroxy-5-methoxy-4-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-hydroxy-5-methoxy-4-pentoxy-2-[2-(4-phenylmethoxyphenyl)ethyl]-3H-isoindol-1-one Traditional Name: 4-amoxy-2-[2-(4-benzoxyphenyl)ethyl]-3-hydroxy-5-methoxy-isoindolin-1-one Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1C(N(C2=O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1C(N(C2=O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H33NO5/c1-3-4-8-19-34-27-25(33-2)16-15-24-26(27)29(32)30(28(24)31)18-17-21-11-13-23(14-12-21)35-20-22-9-6-5-7-10-22/h5-7,9-16,29,32H,3-4,8,17-20H2,1-2H3