2-[(1E)-2,6-bis(2-hydroxyphenyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1E)-2,6-bis(2-hydroxyphenyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1E)-1-benzylidene-2,6-bis(2-hydroxyphenyl)isoindolin-5-yl]phenol CAS Name: 2-[(1E)-2,6-bis(2-hydroxyphenyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1E)-1-benzylidene-2,6-bis(2-hydroxyphenyl)-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1E)-1-benzal-2,6-bis(2-hydroxyphenyl)isoindolin-5-yl]phenol Formula: C33H25NO3 MolecularWeight: 483.5565

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)C(=CC5=CC=CC=C5)N1C6=CC=CC=C6O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)/C(=C\C5=CC=CC=C5)/N1C6=CC=CC=C6O

InChI

InChI=1S/C33H25NO3/c35-31-15-7-4-12-24(31)27-19-23-21-34(29-14-6-9-17-33(29)37)30(18-22-10-2-1-3-11-22)26(23)20-28(27)25-13-5-8-16-32(25)36/h1-20,35-37H,21H2/b30-18+