2-[(4-methoxyphenyl)methyl]-3-oxidanyl-5,6-bis(phenylmethoxy)-3H-isoindol-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-oxidanyl-5,6-bis(phenylmethoxy)-3H-isoindol-1-one Openeye Name: 5,6-dibenzyloxy-3-hydroxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]-5,6-bis(phenylmethoxy)-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]-5,6-bis(phenylmethoxy)-3H-isoindol-1-one Traditional Name: 5,6-dibenzoxy-3-hydroxy-2-p-anisyl-isoindolin-1-one Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC(=C(C=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC(=C(C=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C30H27NO5/c1-34-24-14-12-21(13-15-24)18-31-29(32)25-16-27(35-19-22-8-4-2-5-9-22)28(17-26(25)30(31)33)36-20-23-10-6-3-7-11-23/h2-17,29,32H,18-20H2,1H3