3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)isoindol-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)isoindol-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)isoindol-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-isoindolol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)isoindol-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)isoindol-1-ol Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C22H17NO4/c1-25-16-9-7-15(8-10-16)22(24)18-5-3-2-4-17(18)21(23-22)14-6-11-19-20(12-14)27-13-26-19/h2-12,24H,13H2,1H3