2-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-benzyl-3-hydroxy-isoindolin-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(phenylmethyl)-1-isoindolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-benzyl-3-hydroxyisoindol-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-benzyl-3-hydroxy-isoindolin-1-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C3(CC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C3(CC5=CC=CC=C5)O

InChI

InChI=1S/C22H17NO4/c24-21-17-8-4-5-9-18(17)22(25,13-15-6-2-1-3-7-15)23(21)16-10-11-19-20(12-16)27-14-26-19/h1-12,25H,13-14H2