2-[(1Z)-6-(2-hydroxyphenyl)-2-oxidanyl-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1Z)-6-(2-hydroxyphenyl)-2-oxidanyl-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-1-benzylidene-2-hydroxy-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-2-hydroxy-6-(2-hydroxyphenyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-1-benzylidene-2-hydroxy-6-(2-hydroxyphenyl)-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-2-hydroxy-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol Formula: C27H21NO3 MolecularWeight: 407.46054

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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)N1O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)C4=CC=CC=C4O)/C(=C/C5=CC=CC=C5)/N1O

InChI

InChI=1S/C27H21NO3/c29-26-12-6-4-10-20(26)23-15-19-17-28(31)25(14-18-8-2-1-3-9-18)22(19)16-24(23)21-11-5-7-13-27(21)30/h1-16,29-31H,17H2/b25-14-